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Home > Di-palladium tris(dibenzylideneacetone)-catalyzed synthesis of five-membered N-heterocycles

Di-palladium tris(dibenzylideneacetone)-catalyzed synthesis of five-membered N-heterocycles

The heteroatom possessing bis-allylpalladium analogs were reacted by extending the reaction of bis-allylation. The 2-alkynylisocyanobenzenes, allyl methyl carbonate, and trimethylsilyl azide were reacted by palladium-catalyzed three-component coupling reaction to afford good yields of N-cyanoindoles (Scheme 17).[84] The reaction proceeded through the formation of allylpalladium azide, and subsequently the allylpalladium intermediate was produced by the insertion of divalent carbon of isocyanide into the NPd bond of allylpalladium azide. The allylpalladium intermediate eliminated the nitrogen to form the bis-allylpalladium analog (3-allyl)(3-cyanamido)palladium complex.

 

Yamamoto et al.[85,86] synthesized 2-substituted 3-allylindoles through cyclization of alkynylbenzenes possessing isocyano and isocyanato moieties in the ortho position. The 2-substituted 3-allyl-N-cyanoindoles were formed when o-alkynylisocyanobenzenes, allyl methyl carbonate, and trimethylsilyl azide were reacted through a three-component reaction in Pd2(dba)3.3CHCl3 and tri(2-furyl)phosphine at 100 C. With a number of substituents in the aryl ring good to allowable yields were reported. The Curtius-like rearrangement of p-allylpalladiumintermediate to the palladium-carbodiimide complex
was a distinctive and interesting aspect of this mechanism. The palladium-carbodiimide and palladium-cyanamide complexes were in equilibrium. The presence of heteroatom possessing bis-p-allylpalladium complex was also suggested. The insertion of alkyne functionality into the Pd-N bond of intermediate followed by a reductive elimination of Pd(0) formed the N-cyanoindole. At 100 C temperature indoles were obtained whereas, reductive elimination of Pd(0) from the palladium-cyanamide complex occurred to produce allyl cyanamides at lower temperature (up to 40 C).[13,44]
Barluenga et al.[87] synthesized indole derivatives by a three-component reaction. This strategy involved a Pd-catalyzed cascade sequence which involved an alkenyl amination, C-arylation and a subsequent intramolecular N-arylation. During the start of the reaction equimolecular amounts of haloalkene, o-dihaloarene, and amines were mixed. The higher reactivity of haloalkene as compared to the haloarene towards the oxidative addition with palladium allowed the unique synthesis of imine intermediate. Further the deprotonation in basic media produced the corresponding aza-allylic anion. The 2-substituted indoles were formed in a subsequent Pd-assisted intermolecular alkylation with the dihalogeno substrate followed by an intramolecular N-arylation. The palladium catalyst was intervened in three different coupling reactions in this cascade reaction. Those three coupling reactions were: intermolecular N-alkenylation, C-arylation, and intramolecular N-arylation (Scheme 18).[88]

 

Barluenga et al.[87] reported a domino reaction of o-halobenzene or o-dihaloarenes sulfonates (o-chlorononaflates were the best substrates) with imines for the preparation of indoles through a selective palladium-catalyzed imine C-arylation followed by an intramolecular C–N bond formation reaction with palladium catalyst (Scheme 19).

 

Palladium catalyst was utilized for the formation of these precursors in concert with cyclization as well as simply mediated the formation of C–N bonds. Barluenga demonstrated the one example where palladium catalyst was used for the formation of two separate bonds; first through arylation of the azaallylic anion of imine the C–C bond was formed and then C-N bond was formed catalytically.[31b,44]
The reaction showed wide scope with o-dibromobenzene. The alkyl, aryl, and vinyl substituents were introduced at different positions of pyrrole ring of the indole. The regioselective preparation of indoles substituted in the benzene ring was conducted, with the advantage of different reactivities of Cl, Br, and I in oxidative addition reactions, by reacting o-dihalobenzene derivatives with two different halogens
(Scheme 20).[44,89]

 

A more general approach was developed to influence the regioselectivity using catalyst which affected the alkyne insertion step. Konno[90] found that the bulkier P(o-tol)3 ligand favored the formation of 3-CF3 substituted products whereas PPh3 preferred the generation of 2-CF3 substituted indoles (Scheme 21).


Jorgensen et al.[91] transformed primary allylamines into indoles and aza-indoles by a novel one-flask strategy through sequential aryl amination and Heck cyclization reactions in the presence of a single catalyst (Scheme 22).[92]

 

The precursors for Heck cyclization were generated by an efficient palladium catalyzed C–N bond forming reactions. Jorgensen[91] has shown that how the tandem C–N bond formation (with the aryl-iodide)/Heck cyclization cascade of starting material and allyl amines in the presence of palladium catalyst can afford one pot synthetic protocol for the formation of indoles (Scheme 23).[92,93] After screening, it was found that the dppf ligand in concert with Pd2dba3 was optimum catalyst for these two steps and it afforded a pathway for the synthesis of a variety of 3-substituted indoles.[31b]

 

The 2-haloanilines were coupled with vinylbromides in this method. Barluenga[94] has demonstrated that depending upon the used ligand, this method formed either indoles or simple imines. The indole was synthesized exclusively with bulky phosphines (Scheme 24). The o-bromoanilines were reacted with alkenyl halides for the synthesis of indoles through a domino process through an alkenyl amination followed by an intramolecular Heck reaction. The alkenyl halides reacted in the order as follows: alkenyl bromides > aryl bromides > alkenyl chlorides > aryl chlorides. The combination of 2 dicyclohexylphosphino-N,N-dimethylaminobiphenyl (DavePhos), Pd2(dba)3, and t-BuONa at 100 C in toluene afforded the best results. The reaction occurred with alkyl, aryl, and functionalized substituents in both starting substrates. The indoles were only synthesized with 1-substituted-2-bromoalkenes by cyclization of N-substituted o-bromoanilines (which provided N-substituted indoles). A catalytic combination of Pd2(dba)3 and XPhos was needed for employing this strategy to o-chloroanilines.[31b,44]

 

Ethyl 3-(o-trifluoroacetamidoaryl)-1-propargylic carbonates were reacted with primary or secondary amines to form the N-unsubstituted indole-2-acetamides with the help of 1,10-bis(dimethylphosphino)ferrocene (dppf), Pd2(dba)3, and CO at 80 C in THF (Scheme 25).[95,96] The reaction was employed for the preparation of N-unsubstituted indole 2-acetic acid methyl esters [dppf, Pd2(dba)3, MeOH/THF, CO, 24 h, 80 C].[44]

 

Kondo and coworkers[97] synthesized the indole skeleton through enamine process under solid-phase conditions in which immobilized N-(o-bromo-) and N-(o-iodoaryl) enaminoesters were cyclized to form indolecarboxylate derivatives after a transesterification step (Schemes 26 and 27). The isolated yield increased on adding P(o-tol)3. The Pd2(dba)3.3CHCl3 worked better than Pd(OAc)2 with N-(o-bromoaryl) enaminoesters.


The intramolecular cyclization of immobilized a-acetamido-b-(o-bromophenyl)acrylates was performed as a domino process under solid-phase conditions for the formation of indole through Heck reaction of solid supported N-acetyl-dehydroalanine with 2-bromophenyl triflates or 1,2-dibromobenzenes, then the formed a-acetamido-b-(obromophenyl) acrylate intermediates underwent in situ intramolecular cyclization (Scheme 28).[44,98,99]

 

The 2-substituted bromoalkenes were reacted for the synthesis of 3-substituted indoles. However, it needed N-substituted-o-haloanilines. Thus, the N-alkyl-3-substituted indoles were furnished in higher yields under similar reaction conditions (Scheme 29).[52,100]

 

The stereoselectivity, which afforded congested quaternary carbon centers in the palladium-catalyzed intramolecular Heck cyclizations, can be inverted with a silver salt (Scheme 30).[101] The coordination of angular vinyl group during the insertion step has shown high selectivity in this case.[102]

 

The o-ethynyltrifluoroacetanilide was used for the synthesis of 2-unsubstituted 3-aryl indoles in this process.[103] Much more optimization was required in the reaction of aryl iodides with anilide which possessed an o-terminal alkyne moiety, because under the standard conditions developed for o-alkynyltrifluoroacetanilides, coupling derivatives[104,105] were formed in a significant side reaction. Indeed, under a variety of reaction conditions coupling derivatives were obtained in the presence of a number of phosphine ligands. The coupling derivative was observed in 83% yield from the reaction of o-ethynyltrifluoroacetanilide with p-iodoacetophenone [Pd2(dba)3, 60 C, THF, 7 h] using tris(p-chlorophenyl)phosphine. One more significant side reaction was observed in which 2-unsubstituted 3-aryl indoles were formed with the nucleophilic attack of oxygen at the “internal” carbon of the activated C,C triple bond. The N-/O-cyclization ratio was influenced strongly by both the nature of the catalyst and the solvent. The use of DMSO as the solvent, Pd2(dba)3 as the palladium(0) source, and K2CO3 as the base in the absence of phosphine ligands afforded best results (Scheme 31). Cesium carbonate was also used successfully. The indole was obtained in 80% yield when o-ethynyltrifluoroacetanilide was reacted under same reaction conditions omitting aryl iodides.[44,49b]

 

The 2-substituted 3-acylindoles were synthesized regioselectively from 2-substituted 3-alkynylindole intermediates. The reaction regioselectivity was promoted by the addition of water in high yield in the presence of catalytic amounts of TsOH at room temperature. The regioselectivity of the acid-induced hydration was not influenced in the presence of electron-donating or electron-withdrawing substituents in the alkyne moiety or in the C2-position. The o-alkynyltrifluoroacetanilides and 1-bromoalkynes were reacted through a one-pot cyclization-hydration process for the convenient synthesis of 2-substituted 3-acylindoles and it omitted the isolation of 2-substituted 3-alkynylindoles (Scheme 32).[44,49b,103]

 

2,3-Diarylindoles possess a wide range of biological activities. This reaction is especially suitable for a straightforward synthesis of symmetrical and unsymmetrical 2,3-diarylindoles. The regioselectivity was followed from the sequence of events and is unambiguous during the synthesis of unsymmetrical 2,3-diarylindoles which was the major advantage of this protocol. Good to excellent results were observed using Pd(PPh3)4 catalyst with aryl bromides, iodides, and triflates. Aryl chlorides were more reluctant to undergo oxidative addition to Pd(0) and needed XPhos (Scheme 33),[70]

 

one of the biaryl monophosphines which increased the rate of the oxidative addition of aryl chlorides to Pd(0) species.[106–108] One of the major problems realized in this indole synthesis was solved using this ligand with relatively unreactive precursors of organopalladium complexes, like, the competitive formation of simple 2-substituted indoles, the formation of which does not involve the aryl halide partner.[44,65,67–69]

 

Metal-catalyzed amide C-arylations (Scheme 34) effectively afford the expected oxindole products.[26,109] This oxindole ring can be formed when aromatic substrates contain a halogen atom situated ortho to a moiety containing a reactive functional group. For example, intramolecular radical cyclizations and Heck cyclizations have been used to form the C3-C4 bond of the oxindole nucleus (Scheme 35).[110–116]

 

Grigg and coworkers[117] described the in situ Pd-catalyzed preparation of tributylstannyl-1,2-carbodialkylidene through one-pot protocol from 1,6-diynes and TBTH which was then further coupled with iodobenzene possessing a proximate alkene group and anion capture to provide the good yields of targeted indoline derivatives (Scheme 36).[91]

 

The alkyl, aryl, and functionalized geminal bromoalkenes participated in an indolization reaction. A new optimization was done with o-chloroanilines. When XPhos was used as a supporting ligand then only the tandem process was achieved. The indoles were synthesized with similar yields to those observed with o-bromoanilines under these conditions[52,118] (Scheme 37).

 

Spirooxindoles are key intermediates to synthesize (-)-physostigmine, (-)-eptazocine, halenaquinol, and indolizidine alkaloids.[119,120] An indolizidine and spirooxindole skeletons were synthesized as shown in Scheme 38.[121,122]

 

The starting substrates N-(o-halophenyl)allenamides were utilized in a new protocol for the formation of 3-substituted, 2-unsubstituted, and 2,3-disubstituted indoles through an intramolecular carbopalladation/anion capture domino reaction with boron nucleophiles. The 2-silylindoles were synthesized when an appropriate silicon group was selectively introduced to the a-position of the allenamide functionality. The formed 2-silylindoles were substrates for further functionalization at the C-2 position (Scheme 39). Fuwa and Sasaki[123a] described this approach based on the intramolecular carbopalladation/cyclization-anion capture protocol for the synthesis of 2,3-disubstituted indole derivatives. The palladium p-allyl intermediate was formed from allenamides which contain a substituent at the a-position through a facile carbopalladation/cyclization. The formed palladium p-allyl intermediate was then cross-coupled with a number of orgnanoboron species to provide various 2,3-disubstituted indoles.[44,123b]

 

Precedent for competitive oxidative amination in a carboamination reaction was seen previously by the Wolfe group.[124,125] For example, as shown in Scheme 40, in the reaction of N-benzyl-2-allylaniline with 4-bromotoluene to form an indoline, the oxidative amination product N-benzyl-2-methylindole was formed as a byproduct. Furthermore, oxidative amination products can even be preferentially formed over carboamination products with proper ligand choice.

 

The 2-acetylenic anilines en route to 2-amido-indoles were synthesized by aminative cross-coupling of aryl halides through metal-promoted 5-endo-dig cyclization[126–143] (Schemes 41 and 42). The ynamide 7-Br underwent amination in the presence of p-tolNH2 and 2.5 mol% Pd2(dba)3 to afford 2-amido-indole in good yields using either 5 mol% of Buchwald’s X-phos or van Leeuwen’s xantphos as ligands.[144] The reaction time decreased in the presence of X-phos in comparison to xantphos while there was no use of BINAP. On the other hand, the 2-amido-indole was formed in 78% yield by amination of 7-Cl only with X-phos. In contrast to aryl iodides, aryl chlorides and bromides performed better in this reaction.

 

The nitrogen behaved as an ambivalent atom in this operation. As a nucleophile, it intervened in the N-allylation step and in the cyclization step as a leaving group which favored the synthesis of a p-allylpalladium complex. With a number of o-alkynyltrifluoroacetanilides and allylic carbonates, these methods afforded good results. In one of the method, o-ethynyltrifluoroacetanilide was utilized to provide 2-unsubstituted 3-allylindoles in allowable yields. The substituent present on the central carbon atom of the allylic compound was tolerated, whereas the cyclization reaction was hampered when
the sterically encumbered substituents were present at one end of the alkyne moiety or the substitution was available at both termini of the allylic system. The most challenging situation to the regiochemistry of the new C-C bond was faced when there were small steric differences between the two allylic termini. The best results were observed with tris(2,4,6-trimethoxyphenyl)-phosphine (ttmpp) and the reaction afforded remarkable regioselectivity and the less substituted terminus of the allylic system bears the indole unit almost exclusively. Some loss of olefin geometry was observed in this process[44,145](Scheme 43).

 

Previously in the Wolfe group,[83,146,147] the Pd-catalyzed carboamination of c-(N-arylamino) alkenes and c-(N-Boc-amino) alkenes to afford substituted pyrrolidines has been demonstrated. For example, reaction of a 1-substituted c-(N-arylamino) alkene with 4-bromoanisole gave cis-2,5-disubstituted pyrrolidine and a regioisomer in good yield and diastereoselectivity as a 10:1 mixture of regioisomers (Scheme 44).

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MF:C7H6Cl2Hg MW:361.6185

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Silane, triethyloctyl-

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1H-Indole-2,3-dione, 5,7-dimethyl-1-(phenylmethyl)-

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4-Dibenzofuranol, 4-acetate

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Benzenesulfonic acid, dibromo-

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2H-Pyran, tetrahydro-4-(methoxymethylene)-

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MF:C7H12O2 MW:128.1690

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1-Butanol, 2-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-

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4-Thiazolecarboxylic acid, 2-methyl-, hydrazide

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Ethanone, 1-[3-methyl-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-

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4-Piperidinol, 1-(diphenylmethyl)-

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Piperidine, 4-[(4-chlorophenyl)sulfonyl]-, hydrochloride (1:1)

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1H-Indazole, 7-fluoro-3-methyl-

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1H-Indazole, 6,7-difluoro-3-methyl-

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1H-Indazole, 4,6-difluoro-3-methyl-

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2-Thiophenecarboxylic acid, 3-bromo-5-phenyl-

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Pyrrolidine, 3-(phenylsulfonyl)-

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3-Pyridinecarbonitrile, 2,6-dichloro-5-phenyl-

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3-Pyridinecarboxylic acid, 6-(chloromethyl)-, ethyl ester

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Pyridine, 5-chloro-2-(chloromethyl)-

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3-Pyridinecarboxylic acid, 4-chloro-

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3-Pyridinecarboxylic acid, 4-methoxy-

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3-Pyridinecarboxylic acid, 4-methoxy-, methyl ester

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3-Pyridinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester

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Plumbanecarbonitrile, triphenyl-

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Germane, chlorodiethyl-

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Germane, dibromobis(2,3,4,5,6-pentafluorophenyl)-

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MF:C12Br2F10Ge MW:566.5604

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Quinoline, 2-(2H-tetrazol-5-yl)-

Catalog No.:AG0005GU MDL No.:

MF:C10H7N5 MW:197.1961

CAS No. 101772-29-6

L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-

Catalog No.:AG0005GT MDL No.:MFCD00037249

MF:C9H17NO5 MW:219.2350

CAS No. 101772-33-2

Benzamide, 4-(hexyloxy)-

Catalog No.:AG0005GS MDL No.:

MF:C13H19NO2 MW:221.2955

CAS No. 101772-41-2

1H-Imidazole-2-carboxamide, 4-[[[4-[[2-[(aminoiminomethyl)amino]acetyl]amino]-1-methyl-1H-pyrrol-2-yl]carbonyl]amino]-N-(3-amino-3-iminopropyl)-1-methyl-, sulfate (1:1)

Catalog No.:AG0005GR MDL No.:

MF:C17H27N11O7S MW:529.5308

CAS No. 101772-43-4

1H-Imidazole-2-carboxamide, 4-[[2-[(aminoiminomethyl)amino]acetyl]amino]-N-[2-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-imidazol-4-yl]-1-methyl-, sulfate (1:1)

Catalog No.:AG0005GQ MDL No.:

MF:C16H26N12O7S MW:530.5188

CAS No. 101772-44-5

1H-Imidazole-2-carboxamide, 4-[[[4-[[2-[(aminoiminomethyl)amino]acetyl]amino]-1-methyl-1H-imidazol-2-yl]carbonyl]amino]-N-[2-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-imidazol-4-yl]-1-methyl-, hydrochloride (1:2)

Catalog No.:AG0005GP MDL No.:

MF:C21H31Cl2N15O4 MW:628.4749

CAS No. 101772-52-5

Ethanaminium, 2-[[5-[[[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]-N,N,N-trimethyl-2-oxo-, sulfate (1:1)

Catalog No.:AG0005GO MDL No.:

MF:C20H32N8O7S MW:528.5825

CAS No. 101772-53-6

Silacyclohexane, 1,1,3-trimethyl-

Catalog No.:AG0005GN MDL No.:

MF:C8H18Si MW:142.3140

CAS No. 101772-81-0

Boronic acid, (1,1-dichloroethyl)-, dimethyl ester (9CI)

Catalog No.:AG0005GM MDL No.:

MF:C4H9BCl2O2 MW:170.8301

CAS No. 101773-62-0

5(1H)-Indolizinone, 2,3-dihydro-

Catalog No.:AG0005GL MDL No.:MFCD19704726

MF:C8H9NO MW:135.1632

CAS No. 101774-07-6

1-Cyclobutene-1,2-dicarboxylic acid, 3-ethenyl-, 1,2-dimethyl ester

Catalog No.:AG0005GK MDL No.:

MF:C10H12O4 MW:196.1999

CAS No. 101774-26-9

Isoxazole, 4-bromo-3-phenyl-

Catalog No.:AG0005GJ MDL No.:MFCD27940886

MF:C9H6BrNO MW:224.0540

CAS No. 101774-27-0

1H-Indole-3-carboxylic acid, 6-bromo-

Catalog No.:AG0005GI MDL No.:MFCD05664008

MF:C9H6BrNO2 MW:240.0534

CAS No. 101774-33-8

4-Isoquinolinol, 3-chloro-

Catalog No.:AG0005GH MDL No.:MFCD11846288

MF:C9H6ClNO MW:179.6030

CAS No. 101774-49-6

4(1H)-Quinolinone, 5-chloro-

Catalog No.:AG0005GG MDL No.:

MF:C9H6ClNO MW:179.6030

CAS No. 101774-57-6

Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-chloro-

Catalog No.:AG0005GF MDL No.:

MF:C8H11ClO2 MW:174.6247

CAS No. 101774-81-6

2,4(1H,3H)-Pyrimidinedione, 1,3-diethyl-6-(methylamino)-

Catalog No.:AG0005GE MDL No.:

MF:C9H15N3O2 MW:197.2343

CAS No. 101776-23-2

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-propyl-, hydrochloride (1:1)

Catalog No.:AG0005GD MDL No.:

MF:C14H22ClNO2 MW:271.7830

CAS No. 1017777-45-5

Ethanone, 1-(4-chloro-2,6-difluorophenyl)-

Catalog No.:AG0005GC MDL No.:MFCD09832259

MF:C8H5ClF2O MW:190.5745

CAS No. 1017777-58-0

Benzenamine, 2-chloro-6-fluoro-3-methoxy-

Catalog No.:AG0005GB MDL No.:MFCD09832265

MF:C7H7ClFNO MW:175.5880

CAS No. 1017777-60-4

Phenol, 2-chloro-6-fluoro-3-methoxy-

Catalog No.:AG0005GA MDL No.:MFCD09832266

MF:C7H6ClFO2 MW:176.5727

CAS No. 1017777-83-1

Benzeneacetic acid, 6-chloro-2-fluoro-3-methoxy-

Catalog No.:AG0005HM MDL No.:MFCD09832273

MF:C9H8ClFO3 MW:218.6094

CAS No. 1017777-92-2

Benzenamine, 2,3-dichloro-6-(trifluoromethyl)-

Catalog No.:AG0005HL MDL No.:MFCD09832277

MF:C7H4Cl2F3N MW:230.0146

CAS No. 1017777-98-8

Benzenepropanoic acid, 2-methyl-3-(trifluoromethyl)-

Catalog No.:AG0005HK MDL No.:MFCD09832282

MF:C11H11F3O2 MW:232.1990

CAS No. 1017778-05-0

Phenol, 2-methyl-5-(trifluoromethyl)-

Catalog No.:AG0005HJ MDL No.:MFCD09832287

MF:C8H7F3O MW:176.1358

CAS No. 1017778-60-7

Benzoic acid, 3,4-difluoro-5-methyl-

Catalog No.:AG0005HI MDL No.:MFCD09832332

MF:C8H6F2O2 MW:172.1288

CAS No. 1017778-64-1

Benzaldehyde, 3,4-difluoro-5-methyl-

Catalog No.:AG0005HH MDL No.:MFCD09832333

MF:C8H6F2O MW:156.1294

CAS No. 1017779-10-0

Benzeneacetic acid, 2-methoxy-6-(trifluoromethyl)-

Catalog No.:AG0005HG MDL No.:MFCD09832328

MF:C10H9F3O3 MW:234.1719

CAS No. 1017779-42-8

Benzene, 1-(bromomethyl)-2-(difluoromethoxy)-4-fluoro-

Catalog No.:AG0005HF MDL No.:MFCD09832363

MF:C8H6BrF3O MW:255.0318

CAS No. 1017779-48-4

Benzaldehyde, 4-ethoxy-2,6-difluoro-

Catalog No.:AG0005HE MDL No.:MFCD09258695

MF:C9H8F2O2 MW:186.1554

CAS No. 1017779-51-9

Benzene, 2-(bromomethyl)-5-ethoxy-1,3-difluoro-

Catalog No.:AG0005HD MDL No.:MFCD09258697

MF:C9H9BrF2O MW:251.0680

CAS No. 1017779-56-4

Benzenepropanoic acid, 3-fluoro-5-methyl-

Catalog No.:AG0005HC MDL No.:MFCD09832369

MF:C10H11FO2 MW:182.1915

CAS No. 1017779-62-2

Benzeneacetic acid, 4-ethoxy-2,3-difluoro-

Catalog No.:AG0005HB MDL No.:MFCD09258707

MF:C10H10F2O3 MW:216.1814

CAS No. 1017779-69-9

Benzenamine, 3-fluoro-4-(trifluoromethoxy)-

Catalog No.:AG0005HA MDL No.:MFCD09832383

MF:C7H5F4NO MW:195.1143

CAS No. 1017779-71-3

Benzenamine, 4,5-difluoro-2-methoxy-

Catalog No.:AG0005H9 MDL No.:MFCD09832387

MF:C7H7F2NO MW:159.1334

CAS No. 1017779-75-7

Benzenesulfonyl chloride, 2,3,6-trifluoro-

Catalog No.:AG0005H8 MDL No.:MFCD09832391

MF:C6H2ClF3O2S MW:230.5921

CAS No. 1017779-90-6

Benzoyl chloride, 3-ethoxy-2,4-difluoro-

Catalog No.:AG0005H7 MDL No.:MFCD09258724

MF:C9H7ClF2O2 MW:220.6005

CAS No. 1017781-16-6

1H-Pyrazol-5-amine, 1-(2,3-dichlorophenyl)-3-(1,1-dimethylethyl)-

Catalog No.:AG0005H6 MDL No.:MFCD04115079

MF:C13H15Cl2N3 MW:284.1843

CAS No. 1017781-18-8

1H-Pyrazol-5-amine, 1-(2,4-dichlorophenyl)-3-(1,1-dimethylethyl)-

Catalog No.:AG0005H5 MDL No.:MFCD04115080

MF:C13H15Cl2N3 MW:284.1843

CAS No. 1017781-19-9

1H-Pyrazol-5-amine, 1-(2,6-dichlorophenyl)-3-(1,1-dimethylethyl)-

Catalog No.:AG0005H4 MDL No.:MFCD04115081

MF:C13H15Cl2N3 MW:284.1843

CAS No. 1017781-20-2

1H-Pyrazol-5-amine, 1-(2,5-dichlorophenyl)-3-(1,1-dimethylethyl)-

Catalog No.:AG0005H3 MDL No.:MFCD04115089

MF:C13H15Cl2N3 MW:284.1843

CAS No. 1017781-23-5

1H-Pyrazole-3-carboxylic acid, 5-[4-(methylthio)phenyl]-1-[4-(trifluoromethyl)phenyl]-

Catalog No.:AG0005H2 MDL No.:MFCD04115084

MF:C18H13F3N2O2S MW:378.3682

CAS No. 1017781-24-6

1H-Pyrazole-3-carboxylic acid, 1-cyclohexyl-5-[4-(methylthio)phenyl]-

Catalog No.:AG0005H1 MDL No.:MFCD04115102

MF:C17H20N2O2S MW:316.4179

CAS No. 1017781-25-7

1H-Pyrazole-4-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(4-fluorophenyl)-

Catalog No.:AG0005H0 MDL No.:MFCD04115103

MF:C15H16FN3O4 MW:321.3036

CAS No. 1017781-26-8

1H-Pyrazole-4-carboxylic acid, 1-(4-fluorophenyl)-5-[[(phenylmethoxy)carbonyl]amino]-

Catalog No.:AG0005GZ MDL No.:MFCD04115104

MF:C18H14FN3O4 MW:355.3199

CAS No. 1017781-27-9

1H-Pyrazol-5-amine, 3-(3-bromophenyl)-1-methyl-

Catalog No.:AG0005GY MDL No.:MFCD06738293

MF:C10H10BrN3 MW:252.1105

CAS No. 1017781-28-0

1H-Pyrazol-5-amine, 3-(3-fluorophenyl)-1-methyl-

Catalog No.:AG0005IB MDL No.:MFCD06738294

MF:C10H10FN3 MW:191.2049

CAS No. 1017781-30-4

1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(1-methylethyl)-

Catalog No.:AG0005IA MDL No.:MFCD06738300

MF:C12H14BrN3 MW:280.1637

CAS No. 1017781-31-5

1H-Pyrazole-4-carbothioamide

Catalog No.:AG0005I9 MDL No.:MFCD06738945

MF:C4H5N3S MW:127.1676

CAS No. 1017781-34-8

1H-Pyrazol-5-amine, 3-(4-iodophenyl)-1-phenyl-

Catalog No.:AG0005I8 MDL No.:MFCD06738765

MF:C15H12IN3 MW:361.1803

CAS No. 1017781-35-9

1H-Pyrazol-5-amine, 3-(3-iodophenyl)-1-phenyl-

Catalog No.:AG0005I7 MDL No.:MFCD06738298

MF:C15H12IN3 MW:361.1803

CAS No. 1017781-36-0

1H-Pyrazol-5-amine, 1-phenyl-3-propyl-

Catalog No.:AG0005I6 MDL No.:MFCD06738761

MF:C12H15N3 MW:201.2676

CAS No. 1017781-37-1

1H-Pyrazol-5-amine, 3-ethyl-1-phenyl-

Catalog No.:AG0005I5 MDL No.:MFCD02255835

MF:C11H13N3 MW:187.2410

CAS No. 1017781-38-2

1H-Pyrazol-5-amine, 3-(4-iodophenyl)-1-(1-methylethyl)-

Catalog No.:AG0005I4 MDL No.:MFCD06738299

MF:C12H14IN3 MW:327.1641

CAS No. 1017781-39-3

2-Naphthalenesulfonic acid, 1,2,3,4-tetrahydro-2-hydroxy-6-methoxy-, sodium salt (1:1)

Catalog No.:AG0005I3 MDL No.:MFCD05663953

MF:C11H13NaO5S MW:280.2727

CAS No. 1017781-43-9

2H-Pyran-4-carboxamide, tetrahydro-N-methyl-

Catalog No.:AG0005I2 MDL No.:MFCD09997712

MF:C7H13NO2 MW:143.1836

CAS No. 1017781-45-1

Benzenepropanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-β-oxo-, ethyl ester

Catalog No.:AG0005I1 MDL No.:MFCD09997714

MF:C16H21NO5 MW:307.3416

CAS No. 1017781-46-2

Benzenepropanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-β-oxo-, ethyl ester

Catalog No.:AG0005I0 MDL No.:MFCD09997715

MF:C16H21NO5 MW:307.3416

CAS No. 1017781-47-3

Benzenepropanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-β-oxo-, ethyl ester

Catalog No.:AG0005HZ MDL No.:MFCD09997716

MF:C16H21NO5 MW:307.3416

CAS No. 1017781-48-4

1-Piperidinecarboxylic acid, 4-[3-(3-bromophenyl)-1,3-dioxopropyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005HY MDL No.:MFCD09997717

MF:C19H24BrNO4 MW:410.3022

CAS No. 1017781-49-5

1-Piperidinecarboxylic acid, 4-[3-(4-bromophenyl)-1,3-dioxopropyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005HX MDL No.:MFCD09997718

MF:C19H24BrNO4 MW:410.3022

CAS No. 1017781-50-8

1-Piperidinecarboxylic acid, 4-[3-(4-chlorophenyl)-1,3-dioxopropyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005HW MDL No.:MFCD09997719

MF:C19H24ClNO4 MW:365.8512

CAS No. 1017781-51-9

1-Piperidinecarboxylic acid, 4-[3-(3-chlorophenyl)-1,3-dioxopropyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005HV MDL No.:MFCD09997720

MF:C19H24ClNO4 MW:365.8512

CAS No. 1017781-52-0

2-Thiazolecarbonitrile, 4-bromo-

Catalog No.:AG0005HU MDL No.:MFCD09607690

MF:C4HBrN2S MW:189.0331

CAS No. 1017781-53-1

1-Piperidinecarboxylic acid, 4-(1,3-dioxo-3-phenylpropyl)-, 1,1-dimethylethyl ester

Catalog No.:AG0005HT MDL No.:MFCD09997722

MF:C19H25NO4 MW:331.4061

CAS No. 1017781-55-3

Ethanone, 1-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)-

Catalog No.:AG0005HS MDL No.:MFCD09997752

MF:C16H17NO2 MW:255.3117

CAS No. 1017781-57-5

3-Thiopheneethanamine, α-(trifluoromethyl)-

Catalog No.:AG0005HR MDL No.:MFCD09997754

MF:C7H8F3NS MW:195.2053

CAS No. 1017781-58-6

4-Piperidinol, 1-(4-bromo-2-thiazolyl)-

Catalog No.:AG0005HQ MDL No.:MFCD09607693

MF:C8H11BrN2OS MW:263.1547

CAS No. 1017781-59-7

Carbamic acid, N-[[4-[2-(4-chlorophenyl)acetyl]phenyl]methyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005HP MDL No.:MFCD09997756

MF:C20H22ClNO3 MW:359.8466

CAS No. 1017781-60-0

Morpholine, 4-(4-bromo-2-thiazolyl)-

Catalog No.:AG0005HO MDL No.:MFCD09607696

MF:C7H9BrN2OS MW:249.1282

CAS No. 1017781-61-1

Ethanone, 1-[4-(aminomethyl)phenyl]-2-(4-chlorophenyl)-

Catalog No.:AG0005HN MDL No.:MFCD09997757

MF:C15H14ClNO MW:259.7308

CAS No. 1017781-63-3

Carbamic acid, N-[[3-[2-(4-chlorophenyl)acetyl]phenyl]methyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005J0 MDL No.:MFCD09997759

MF:C20H22ClNO3 MW:359.8466

CAS No. 1017781-64-4

4-Piperidinol, 1-(6-bromo-2-pyridinyl)-

Catalog No.:AG0005IZ MDL No.:MFCD09607698

MF:C10H13BrN2O MW:257.1270

CAS No. 1017781-65-5

Ethanone, 1-[3-(aminomethyl)phenyl]-2-(4-chlorophenyl)-

Catalog No.:AG0005IY MDL No.:MFCD09997760

MF:C15H14ClNO MW:259.7308

CAS No. 1017781-66-6

Carbamic acid, N-[[4-(2-phenylacetyl)phenyl]methyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005IX MDL No.:MFCD09997764

MF:C20H23NO3 MW:325.4015

CAS No. 1017781-67-7

Ethanone, 1-[3-(aminomethyl)phenyl]-2-phenyl-

Catalog No.:AG0005IW MDL No.:MFCD09997765

MF:C15H15NO MW:225.2857

CAS No. 1017781-68-8

Morpholine, 4-(5-chloro-2-pyrazinyl)-

Catalog No.:AG0005IV MDL No.:

MF:C8H10ClN3O MW:199.6375

CAS No. 1017781-69-9

Carbamic acid, N-[[4-[2-(4-fluorophenyl)acetyl]phenyl]methyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005IU MDL No.:MFCD09997767

MF:C20H22FNO3 MW:343.3920

CAS No. 1017781-71-3

Ethanone, 1-[4-(aminomethyl)phenyl]-2-(4-fluorophenyl)-

Catalog No.:AG0005IT MDL No.:MFCD09997768

MF:C15H14FNO MW:243.2762

CAS No. 1017781-73-5

Carbamic acid, N-[[3-[2-(4-fluorophenyl)acetyl]phenyl]methyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005IS MDL No.:MFCD09997770

MF:C20H22FNO3 MW:343.3920

CAS No. 1017781-75-7

Ethanone, 1-[3-(aminomethyl)phenyl]-2-(4-fluorophenyl)-

Catalog No.:AG0005IR MDL No.:MFCD09997771

MF:C15H14FNO MW:243.2762

CAS No. 1017781-77-9

Carbamic acid, N-[[4-[2-(4-methylphenyl)acetyl]phenyl]methyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005IQ MDL No.:MFCD09997773

MF:C21H25NO3 MW:339.4281

CAS No. 1017781-79-1

Ethanone, 1-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)-

Catalog No.:AG0005IP MDL No.:MFCD09997774

MF:C16H17NO MW:239.3123

CAS No. 1017781-81-5

Carbamic acid, N-[[3-[2-(4-methylphenyl)acetyl]phenyl]methyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005IO MDL No.:MFCD09997776

MF:C21H25NO3 MW:339.4281

CAS No. 1017781-83-7

Carbamic acid, N-[[4-[2-(4-methoxyphenyl)acetyl]phenyl]methyl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005IN MDL No.:MFCD09997777

MF:C21H25NO4 MW:355.4275

CAS No. 1017781-88-2

Carbamic acid, N-(2-amino-6-bromophenyl)-, 1,1-dimethylethyl ester

Catalog No.:AG0005IM MDL No.:MFCD09997784

MF:C11H15BrN2O2 MW:287.1530

CAS No. 1017781-90-6

1H-Indazole, 3-chloro-1-(3-pyridinylmethyl)-

Catalog No.:AG0005IL MDL No.:MFCD09997802

MF:C13H10ClN3 MW:243.6916

CAS No. 1017781-91-7

Pyrimidine, 4,6-dichloro-2-(1-piperazinyl)-

Catalog No.:AG0005IK MDL No.:

MF:C8H10Cl2N4 MW:233.0978

CAS No. 1017781-92-8

1H-Indazole, 3-chloro-1-(2-pyridinylmethyl)-

Catalog No.:AG0005IJ MDL No.:MFCD09997803

MF:C13H10ClN3 MW:243.6916

CAS No. 1017781-94-0

1H-Indazole, 3-bromo-5,6-difluoro-

Catalog No.:AG0005II MDL No.:MFCD09997805

MF:C7H3BrF2N2 MW:233.0129

CAS No. 1017781-96-2

Oxazolo[4,5-c]pyridine, 2-(4-bromophenyl)-4,5,6,7-tetrahydro-5-methyl-

Catalog No.:AG0005IH MDL No.:MFCD09997824

MF:C13H13BrN2O MW:293.1591

CAS No. 1017781-98-4

Oxazolo[4,5-c]pyridine, 4,5,6,7-tetrahydro-2,5-dimethyl-

Catalog No.:AG0005IG MDL No.:MFCD09997826

MF:C8H12N2O MW:152.1937

CAS No. 1017782-05-6

4-Piperidinamine, 3-methyl-1-(1-methylethyl)-

Catalog No.:AG0005IF MDL No.:MFCD09997859

MF:C9H20N2 MW:156.2685

CAS No. 1017782-07-8

2-Pyridinamine, 6-methoxy-3-nitro-5-phenyl-

Catalog No.:AG0005IE MDL No.:MFCD09997887

MF:C12H11N3O3 MW:245.2340

CAS No. 1017782-09-0

2-Pyridinamine, 5-bromo-6-methoxy-3-nitro-

Catalog No.:AG0005ID MDL No.:MFCD09997888

MF:C6H6BrN3O3 MW:248.0341

CAS No. 1017782-11-4

Carbamic acid, N-(3-amino-6-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester

Catalog No.:AG0005IC MDL No.:MFCD09997889

MF:C10H14ClN3O2 MW:243.6901

CAS No. 1017782-13-6

Carbamic acid, N-(6-chloro-3-nitro-2-pyridinyl)-, 1,1-dimethylethyl ester

Catalog No.:AG0005JP MDL No.:MFCD09997890

MF:C10H12ClN3O4 MW:273.6730

CAS No. 1017782-15-8

Imidazo[1,2-a]pyrazine-2-carboxaldehyde

Catalog No.:AG0005JO MDL No.:MFCD09995736

MF:C7H5N3O MW:147.1341

CAS No. 1017782-21-6

4H-Pyrrolo[3,4-c]quinolin-4-one, 1,2,3,3a,5,9b-hexahydro-2-(phenylmethyl)-

Catalog No.:AG0005JN MDL No.:MFCD09997913

MF:C18H18N2O MW:278.3483

CAS No. 1017782-45-4

1H-Pyrazole-4-carboxylic acid, 3-(1,1-dimethylethyl)-, methyl ester

Catalog No.:AG0005JM MDL No.:MFCD00829900

MF:C9H14N2O2 MW:182.2197

CAS No. 1017782-64-7

Pyridine, 5-bromo-2-chloro-3-(chloromethyl)-

Catalog No.:AG0005JL MDL No.:MFCD09865020

MF:C6H4BrCl2N MW:240.9127

CAS No. 1017782-65-8

3-Piperidinecarboxylic acid, 1-[[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]sulfonyl]-

Catalog No.:AG0005JK MDL No.:MFCD09972238

MF:C18H26N2O6S MW:398.4738

CAS No. 1017782-79-4

1-Piperazinecarboxylic acid, 4-(3-methoxy-4-nitrophenyl)-, 1,1-dimethylethyl ester

Catalog No.:AG0005JJ MDL No.:MFCD09972251

MF:C16H23N3O5 MW:337.3709

CAS No. 1017782-89-6

3-Piperidinecarboxylic acid, 1-[[(2-bromoethyl)[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-, ethyl ester

Catalog No.:AG0005JI MDL No.:MFCD09972257

MF:C15H27BrN2O6S MW:443.3537

CAS No. 1017782-91-0

Methanone, (5-bromo-3-pyridinyl)-1-piperazinyl-

Catalog No.:AG0005JH MDL No.:MFCD09972258

MF:C10H12BrN3O MW:270.1258

CAS No. 1017782-99-8

3-Pyridinecarboxylic acid, 5-bromo-2-(4-morpholinyl)-, methyl ester

Catalog No.:AG0005JG MDL No.:MFCD09972266

MF:C11H13BrN2O3 MW:301.1365

CAS No. 1017783-03-7

3-Pyridinecarboxylic acid, 5-bromo-2-(4-morpholinyl)-

Catalog No.:AG0005JF MDL No.:MFCD09972268

MF:C10H11BrN2O3 MW:287.1099

CAS No. 1017783-09-3

2H-3,1-Benzoxazin-2-one, 6-bromo-1,4-dihydro-

Catalog No.:AG0005JE MDL No.:MFCD09972273

MF:C8H6BrNO2 MW:228.0427

CAS No. 1017784-36-9

1H-Pyrazole-4-carboxylic acid, 3-(4-fluorophenyl)-, methyl ester

Catalog No.:AG0005JD MDL No.:

MF:C11H9FN2O2 MW:220.1998

CAS No. 1017785-26-0

1H-Pyrazole-4-methanamine, 5-amino-1-(4-fluorophenyl)-

Catalog No.:AG0005JC MDL No.:MFCD06212838

MF:C10H11FN4 MW:206.2195

CAS No. 1017785-80-6

Benzenemethanamine, 4-(1H-pyrazol-3-yl)-

Catalog No.:AG0005JB MDL No.:MFCD11200994

MF:C10H11N3 MW:173.2144

CAS No. 1017786-10-5

2-Propenoic acid, 3-[1,3-dimethyl-5-(4-morpholinyl)-1H-pyrazol-4-yl]-

Catalog No.:AG0005JA MDL No.:

MF:C12H17N3O3 MW:251.2817

CAS No. 1017788-63-4

1-Piperidinecarboxylic acid, 2-cyano-, phenylmethyl ester

Catalog No.:AG0005J9 MDL No.:MFCD08704536

MF:C14H16N2O2 MW:244.2890

CAS No. 1017788-66-7

3-Quinolinecarbonitrile, 4-chloro-7-hydroxy-

Catalog No.:AG0005J8 MDL No.:

MF:C10H5ClN2O MW:204.6125

CAS No. 1017789-01-3

Pyrimidine, 5-bromo-2-(2-bromo-4-methylphenoxy)-

Catalog No.:AG0005J7 MDL No.:

MF:C11H8Br2N2O MW:344.0020

CAS No. 1017789-07-9

Pyrimidine, 5-bromo-2-(4-pyridinyloxy)-

Catalog No.:AG0005J6 MDL No.:

MF:C9H6BrN3O MW:252.0674

CAS No. 1017789-08-0

1,2,4-Triazolo[4,3-a]pyrimidine-3-carboxylic acid, 5,7-dimethyl-, ethyl ester

Catalog No.:AG0005J5 MDL No.:

MF:C10H12N4O2 MW:220.2279

CAS No. 1017789-14-8

2-Thiophenecarbonitrile, 3-amino-5-bromo-

Catalog No.:AG0005J4 MDL No.:MFCD09991574

MF:C5H3BrN2S MW:203.0597

CAS No. 1017789-16-0

2-Thiophenecarbonitrile, 3-amino-5-ethyl-

Catalog No.:AG0005J3 MDL No.:

MF:C7H8N2S MW:152.2168

CAS No. 1017789-26-2

Benzamide, 2-amino-3-fluoro-N-methyl-

Catalog No.:AG0005J2 MDL No.:

MF:C8H9FN2O MW:168.1683

CAS No. 1017789-28-4

2-Propenoic acid, 2-ethoxy-3-[4-(phenylmethoxy)phenyl]-

Catalog No.:AG0005J1 MDL No.:

MF:C18H18O4 MW:298.3331

CAS No. 1017789-30-8

1,3,8-Triazaspiro[4.5]dec-1-en-4-one, 8-(phenylmethyl)-

Catalog No.:AG0005KE MDL No.:

MF:C14H17N3O MW:243.3043

CAS No. 1017789-33-1

Benzeneacetic acid, α-(3-bromopropyl)-4-chloro-

Catalog No.:AG0005KD MDL No.:MFCD09991598

MF:C11H12BrClO2 MW:291.5688

CAS No. 1017789-34-2

3,6-Diazabicyclo[3.2.0]heptane-3-carboxylic acid, 1,1-dimethylethyl ester

Catalog No.:AG0005KC MDL No.:MFCD09991607

MF:C10H18N2O2 MW:198.2621

CAS No. 1017789-36-4

1-Piperidinecarboxylic acid, 4-[3-methoxy-3-oxo-2-[[(phenylmethoxy)carbonyl]amino]-1-propen-1-yl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005KB MDL No.:

MF:C22H30N2O6 MW:418.4834

CAS No. 1017789-37-5

1-Piperidinecarboxylic acid, 3-[3-methoxy-3-oxo-2-[[(phenylmethoxy)carbonyl]amino]-1-propen-1-yl]-, 1,1-dimethylethyl ester

Catalog No.:AG0005KA MDL No.:

MF:C22H30N2O6 MW:418.4834

CAS No. 1017789-38-6

Carbamic acid, N-(4,6-dichloro-2-pyridinyl)-, 1,1-dimethylethyl ester

Catalog No.:AG0005K9 MDL No.:MFCD09991634

MF:C10H12Cl2N2O2 MW:263.1205

CAS No. 1017789-39-7

Benzenepropanoic acid, 4-chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester

Catalog No.:AG0005K8 MDL No.:

MF:C21H24ClNO4 MW:389.8726

CAS No. 1017789-40-0

1-Pyrrolidinecarboxylic acid, 3-amino-4-(hydroxymethyl)-, phenylmethyl ester

Catalog No.:AG0005K7 MDL No.:MFCD09991641

MF:C13H18N2O3 MW:250.2936

CAS No. 1017789-45-5

Propanamide, N-(2,3-dimethyl-4-nitrophenyl)-2,2-dimethyl-

Catalog No.:AG0005K6 MDL No.:

MF:C13H18N2O3 MW:250.2936

CAS No. 1017789-46-6

Phosphonic acid, P,P'-9,10-anthracenediylbis-, P,P,P',P'-tetraethyl ester

Catalog No.:AG0005K5 MDL No.:MFCD09991665

MF:C22H28O6P2 MW:450.4016

CAS No. 1017789-47-7

Propanamide, N-(2,3-dimethyl-6-nitrophenyl)-2,2-dimethyl-

Catalog No.:AG0005K4 MDL No.:

MF:C13H18N2O3 MW:250.2936

CAS No. 1017789-48-8

Benzenebutanol, 2,4-dinitro-

Catalog No.:AG0005K3 MDL No.:

MF:C10H12N2O5 MW:240.2127

CAS No. 1017789-49-9

2-Propenoic acid, 4-(2,4-dinitrophenyl)butyl ester

Catalog No.:AG0005K2 MDL No.:

MF:C13H14N2O6 MW:294.2601

CAS No. 1017789-50-2

2-Propenamide, N-[2-(3,5-dinitrophenyl)ethyl]-

Catalog No.:AG0005K1 MDL No.:

MF:C11H11N3O5 MW:265.2221

CAS No. 1017789-55-7

1-Piperidineacetic acid, α-(4-fluorophenyl)-4-oxo-, ethyl ester

Catalog No.:AG0005K0 MDL No.:

MF:C15H18FNO3 MW:279.3067

CAS No. 1017789-57-9

Benzeneacetic acid, α-acetyl-4-fluoro-2-nitro-, ethyl ester

Catalog No.:AG0005JZ MDL No.:

MF:C12H12FNO5 MW:269.2258

CAS No. 1017789-63-7

Benzenemethanol, 3-methoxy-4-(4-methyl-1H-imidazol-1-yl)-

Catalog No.:AG0005JY MDL No.:MFCD09991721

MF:C12H14N2O2 MW:218.2518

CAS No. 1017789-65-9

Cyclopropanecarboxamide, N-(methoxymethyl)-1-(trifluoromethyl)-

Catalog No.:AG0005JX MDL No.:

MF:C7H10F3NO2 MW:197.1550

CAS No. 1017789-66-0

Carbamic acid, N-(1-methyl-3-azetidinyl)-, 1,1-dimethylethyl ester

Catalog No.:AG0005JW MDL No.:

MF:C9H18N2O2 MW:186.2514

CAS No. 1017789-68-2

Benzenepropanoic acid, 3-bromo-β-[(2-phenylacetyl)amino]-

Catalog No.:AG0005JV MDL No.:

MF:C17H16BrNO3 MW:362.2178

CAS No. 1017789-70-6

Benzoic acid, 2,3,5,6-tetrafluoro-4-[(6-hydroxyhexyl)oxy]-

Catalog No.:AG0005JU MDL No.:

MF:C13H14F4O4 MW:310.2415

CAS No. 1017789-71-7

Benzoic acid, 2,3,5,6-tetrafluoro-4-[(8-hydroxyoctyl)oxy]-

Catalog No.:AG0005JT MDL No.:

MF:C15H18F4O4 MW:338.2946

CAS No. 1017789-74-0

1H-Pyrrole-3-acetic acid, 1-[(4-methylphenyl)sulfonyl]-

Catalog No.:AG0005JS MDL No.:

MF:C13H13NO4S MW:279.3116

CAS No. 1017791-37-5

2H-1,4-Benzoxazine-6-sulfonyl chloride, 4-acetyl-3,4-dihydro-

Catalog No.:AG0005JR MDL No.:MFCD09972061

MF:C10H10ClNO4S MW:275.7087

CAS No. 1017793-08-6

Pyridazine, 3-ethynyl-

Catalog No.:AG0005JQ MDL No.:MFCD16988473

MF:C6H4N2 MW:104.1094

CAS No. 1017793-12-2

1H-Indazole-4-carboxylic acid, 1-acetyl-

Catalog No.:AG0005KK MDL No.:

MF:C10H8N2O3 MW:204.1821

CAS No. 1017793-20-2

Pyridine, 2,5-difluoro-4-iodo-

Catalog No.:AG0005KJ MDL No.:MFCD11040606

MF:C5H2F2IN MW:240.9774

CAS No. 1017793-21-3

Pyridine, 4-bromo-3-chloro-2-fluoro-

Catalog No.:AG0005KI MDL No.:MFCD11040607

MF:C5H2BrClFN MW:210.4315

CAS No. 1017793-59-7

1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID

Catalog No.:AG0005KH MDL No.:MFCD07366468

MF:C9H6N2O2 MW:174.1561

CAS No. 1017794-49-8

2-Thiophenecarboxylic acid, 5-(1H-pyrazol-4-yl)-

Catalog No.:AG0005KG MDL No.:MFCD08056305

MF:C8H6N2O2S MW:194.2104

CAS No. 1017798-34-3

1-Piperidinecarboxylic acid, 3-mercapto-, 1,1-dimethylethyl ester

Catalog No.:AG0005KF MDL No.:MFCD10566038

MF:C10H19NO2S MW:217.3284

CAS No. 10178-13-9

Cyclohexanone, 2,6-dimethyl-2-phenyl-

Catalog No.:AG0005L3 MDL No.:

MF:C14H18O MW:202.2921

CAS No. 10178-53-7

Benzene, 1-bromo-2-[(2-methyl-2-propen-1-yl)oxy]-

Catalog No.:AG0005L2 MDL No.:

MF:C10H11BrO MW:227.0977

CAS No. 10178-55-9

Benzofuran, 7-chloro-2,3-dihydro-2,2-dimethyl-

Catalog No.:AG0005L1 MDL No.:MFCD11858104

MF:C10H11ClO MW:182.6467

CAS No. 101781-84-4

Benzeneethanamine, N-[(3-ethoxy-4-methoxyphenyl)methyl]-

Catalog No.:AG0005KT MDL No.:

MF:C18H23NO2 MW:285.3807

CAS No. 101782-07-4

Benzenemethanol, α-[4-(4-amino-2-methoxyphenoxy)butyl]-

Catalog No.:AG0005KS MDL No.:

MF:C18H23NO3 MW:301.3801

CAS No. 101782-20-1

1H-Indole-3-carboxylic acid, 1-cyclohexyl-5-hydroxy-2-methyl-, ethyl ester

Catalog No.:AG0005KR MDL No.:MFCD00408072

MF:C18H23NO3 MW:301.3801

CAS No. 101782-77-8

1H-Pyrazol-5-amine, 1,4-diphenyl-3-propyl-

Catalog No.:AG0005KQ MDL No.:

MF:C18H19N3 MW:277.3636

CAS No. 101783-96-4

Benzene, 1,1'-(1,6-hexanediyl)bis[4-bromo-

Catalog No.:AG0005KP MDL No.:

MF:C18H20Br2 MW:396.1594

CAS No. 101784-86-5

Acetamide, 2-(diethylamino)-N,N-diphenyl-

Catalog No.:AG0005KO MDL No.:

MF:C18H22N2O MW:282.3801

CAS No. 101787-58-0

1,4-Butanediol, 2,3-bis(phenylmethyl)-

Catalog No.:AG0005KN MDL No.:

MF:C18H22O2 MW:270.3661

CAS No. 101789-77-9

Benzoic acid, 2-[4-(2-methylpropyl)benzoyl]-

Catalog No.:AG0005KM MDL No.:

MF:C18H18O3 MW:282.3337

CAS No. 10179-54-1

Benzenamine, 4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)-

Catalog No.:AG0005L0 MDL No.:

MF:C21H19N3 MW:313.3957

CAS No. 10179-72-3

Acetamide, N-[4-(4,5-dihydro-1,3-diphenyl-1H-pyrazol-5-yl)phenyl]-

Catalog No.:AG0005KZ MDL No.:

MF:C23H21N3O MW:355.4323

CAS No. 10179-83-6

3H-1,2,3-Triazolo[4,5-d]pyrimidine, 7-methyl-

Catalog No.:AG0005KY MDL No.:

MF:C5H5N5 MW:135.1267

CAS No. 10179-84-7

3H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine

Catalog No.:AG0005KX MDL No.:MFCD20616954

MF:C4H4N6 MW:136.1148

CAS No. 10179-89-2

9H-Purin-2-amine, 8-(trifluoromethyl)-

Catalog No.:AG0005KW MDL No.:MFCD08275968

MF:C6H4F3N5 MW:203.1247

CAS No. 10179-91-6

9H-Purine, 8-(methylsulfonyl)-

Catalog No.:AG0005KV MDL No.:

MF:C6H6N4O2S MW:198.2024

CAS No. 10179-95-0

9H-Purine, 2,8-bis(methylthio)-

Catalog No.:AG0005KU MDL No.:

MF:C7H8N4S2 MW:212.2952

CAS No. 101791-26-8

Undecanoic acid, 11-(hexylsulfinyl)-

Catalog No.:AG0005KL MDL No.:

MF:C17H34O3S MW:318.5151

CAS No. 101791-78-0

Nonane, 1-[2-(2-butoxyethoxy)ethoxy]-

Catalog No.:AG0005LI MDL No.:

MF:C17H36O3 MW:288.4659

CAS No. 101791-79-1

Nonane, 1-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]-

Catalog No.:AG0005LH MDL No.:

MF:C17H36O3 MW:288.4659

CAS No. 101792-66-9

2H-Imidazol-2-one, 1-(diphenylmethyl)-3-ethyl-1,3-dihydro-

Catalog No.:AG0005LG MDL No.:

MF:C18H18N2O MW:278.3483

CAS No. 101793-61-7

Ethanone, 2-(4-morpholinyl)-1-(10H-phenoxazin-10-yl)-

Catalog No.:AG0005LF MDL No.:

MF:C18H18N2O3 MW:310.3471

CAS No. 101796-28-5

Uridine, 5-methyl-5'-O-(triphenylmethyl)-

Catalog No.:AG0005LE MDL No.:

MF:C29H28N2O6 MW:500.5424

CAS No. 1017969-32-2

4-Quinolinecarboxylic acid, 7-hydroxy-

Catalog No.:AG0005L5 MDL No.:MFCD11847889

MF:C10H7NO3 MW:189.1675

CAS No. 1017969-33-3

8-Isoquinolinecarboxylic acid, 2,3-dihydro-3-oxo-, methyl ester

Catalog No.:AG0005L4 MDL No.:

MF:C11H9NO3 MW:203.1941

CAS No. 101798-10-1

Benzamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-

Catalog No.:AG0005LD MDL No.:

MF:C17H18N2O3 MW:298.3364

CAS No. 101798-15-6

Benzothiazole, 2-(4'-chloro[1,1'-biphenyl]-4-yl)-

Catalog No.:AG0005LC MDL No.:

MF:C19H12ClNS MW:321.8233

CAS No. 101798-19-0

1,1':3',1''-Terphenyl, 4-phenoxy- (9CI)

Catalog No.:AG0005LB MDL No.:

MF:C24H18O MW:322.3991

CAS No. 101798-64-5

Piperidine, 4-[(4-chlorophenyl)thio]-, hydrochloride (1:1)

Catalog No.:AG0005LA MDL No.:MFCD03840148

MF:C11H15Cl2NS MW:264.2145

CAS No. 101798-66-7

Piperidine, 4-(phenylthio)-, hydrochloride (1:1)

Catalog No.:AG0005L9 MDL No.:MFCD03840144

MF:C11H16ClNS MW:229.7694

CAS No. 101798-75-8

Piperidine, 4-[(4-fluorophenyl)thio]-

Catalog No.:AG0005L8 MDL No.:MFCD16076688

MF:C11H14FNS MW:211.2990

CAS No. 101798-76-9

Piperidine, 4-[(4-fluorophenyl)thio]-, hydrochloride (1:1)

Catalog No.:AG0005L7 MDL No.:MFCD04117760

MF:C11H15ClFNS MW:247.7599

CAS No. 101799-77-3

3H-Pyrazol-3-one, 1,2-dihydro-4-phenyl-2-(2-pyridinyl)-

Catalog No.:AG0005L6 MDL No.:

MF:C14H11N3O MW:237.2566

CAS No. 1018-18-4

Benzoic acid, triethylgermyl ester

Catalog No.:AG0005LS MDL No.:

MF:C13H20GeO2 MW:280.9367

CAS No. 1018-24-2

Phosphonic acid, P-(2-phenylethenyl)-, diethyl ester

Catalog No.:AG0005LR MDL No.:

MF:C12H17O3P MW:240.2353

CAS No. 1018-34-4

Pyrrolidinium, 1,1-dimethyl-2-[[2-(trimethylammonio)ethoxy]carbonyl]-, iodide (1:2)

Catalog No.:AG0005LQ MDL No.:

MF:C12H26I2N2O2 MW:484.1560

CAS No. 1018-36-6

1H-Pyrazol-3-amine, 2,5-dihydro-1-[(4-methylphenyl)sulfonyl]-

Catalog No.:AG0005LP MDL No.:

MF:C10H13N3O2S MW:239.2941

CAS No. 1018-47-9

1H,3H-Naphtho[1,8-cd]pyran-1-one, 6-(chloromethyl)-

Catalog No.:AG0005LO MDL No.:MFCD00683109

MF:C13H9ClO2 MW:232.6624

CAS No. 1018-54-8

1H-Purine-2,6-dione, 3,7-dihydro-7-methoxy-1,3,8-trimethyl-

Catalog No.:AG0005LN MDL No.:

MF:C9H12N4O3 MW:224.2166

CAS No. 1018-74-2

3-Pyrazolidinone, 5-methoxy-4,4-dimethyl-1-phenyl-

Catalog No.:AG0005LM MDL No.:

MF:C12H16N2O2 MW:220.2676

CAS No. 1018-78-6

2,3-Naphthalenedicarbonitrile, 1,4-dihydro-1,4-dioxo-

Catalog No.:AG0005LL MDL No.:

MF:C12H4N2O2 MW:208.1724

CAS No. 1018-79-7

2,3-Naphthalenedicarbonitrile, 1,4-dihydroxy-

Catalog No.:AG0005LK MDL No.:MFCD00192049

MF:C12H6N2O2 MW:210.1882

CAS No. 1018-90-2

5H-Thiazolo[3,2-a]quinazolin-5-one, 2-(bromomethyl)-1,2-dihydro-

Catalog No.:AG0005LJ MDL No.:

MF:C11H9BrN2OS MW:297.1710

CAS No. 101803-06-9

Pyrimidine, 5-iodo-2-methoxy-

Catalog No.:AG0005M6 MDL No.:MFCD18412677

MF:C5H5IN2O MW:236.0105

CAS No. 101803-22-9

Phosphorous acid, bis(2,2,2-trifluoroethyl) trimethylsilyl ester

Catalog No.:AG0005M5 MDL No.:

MF:C7H13F6O3PSi MW:318.2260

CAS No. 101803-63-8

2-Undecanol, 11-fluoro-

Catalog No.:AG0005M4 MDL No.:

MF:C11H23FO MW:190.2981

CAS No. 101803-94-5

Pentanedioic acid, 2,2,3-trimethyl-, 1,5-dimethyl ester

Catalog No.:AG0005M3 MDL No.:

MF:C10H18O4 MW:202.2475

CAS No. 101804-01-7

Phosphonic acid, P-(1-amino-1,2-dimethylpropyl)-

Catalog No.:AG0005M2 MDL No.:

MF:C5H14NO3P MW:167.1433

CAS No. 1018053-71-8

3-Isoxazolecarboxylic acid, 5-(1-methylethyl)-, methyl ester

Catalog No.:AG0005LY MDL No.:MFCD09701707

MF:C8H11NO3 MW:169.1778

CAS No. 10181-98-3

Benzene, 5-(2,6-dimethylphenoxy)-2-methoxy-1,3-dimethyl-

Catalog No.:AG0005M8 MDL No.:

MF:C17H20O2 MW:256.3395

CAS No. 101810-64-4

1,2-Dioxolane, 3-(4-methoxyphenyl)-4-methylene-3-phenyl-

Catalog No.:AG0005M1 MDL No.:

MF:C17H16O3 MW:268.3071

CAS No. 101810-73-5

Pyrido[2,3-d]pyrimidine-6-carbonitrile, 2,4-diamino-5-methyl-

Catalog No.:AG0005M0 MDL No.:

MF:C9H8N6 MW:200.2000

CAS No. 101810-74-6

Pyrido[2,3-d]pyrimidine-6-carboxaldehyde, 2,4-diamino-5-methyl-

Catalog No.:AG0005LZ MDL No.:

MF:C9H9N5O MW:203.2007

CAS No. 1018125-39-7

6-Aminopyrazolo[1,5-a]pyrimidine

Catalog No.:AG0005LX MDL No.:MFCD09701813

MF:C6H6N4 MW:134.1386

CAS No. 1018127-99-5

3-Quinolinecarboxylic acid, 4-amino-8-methoxy-

Catalog No.:AG0005LW MDL No.:MFCD11058008

MF:C11H10N2O3 MW:218.2087

CAS No. 1018128-18-1

Isoxazole, 3-(chloromethyl)-5-(1-methylethyl)-

Catalog No.:AG0005LV MDL No.:MFCD09859196

MF:C7H10ClNO MW:159.6134

CAS No. 1018135-49-3

3-Quinolinecarboxylic acid, 6-amino-4-hydroxy-

Catalog No.:AG0005LU MDL No.:MFCD11058007

MF:C10H8N2O3 MW:204.1821

CAS No. 1018166-61-4

1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6,7-dihydro-3-methyl-6-oxo-, ethyl ester

Catalog No.:AG0005LT MDL No.:

MF:C10H11N3O3 MW:221.2126

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