BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-1-(PHENYLMETHYL)-4-PIPERIDINYL]-,BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-4-PIPERIDINYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

13251 to 13300 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-1-(PHENYLMETHYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: 3-[(3R,4R)-1-benzyl-3,4-dimethylpiperidin-4-yl]benzamide | CAS Registry Number: 654648-20-1
Synonyms: CHEMBL343063, CTK1J6786, CHEBI:330521, Benzamide, 3-[(3R,4R)-3,4-dimethyl-1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGEOEOJHYVCVCC-HRAATJIYSA-N

654648-20-1

BENZAMIDE, 3-[(3R,4R)-3,4-DIMETHYL-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]benzamide | CAS Registry Number: 654648-05-2
Synonyms: SureCN1215453, CTK1J6789, Benzamide, 3-[(3R,4R)-3,4-dimethyl-4-piperidinyl]-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGXCLOMQBJPTGF-IINYFYTJSA-N

654648-05-2

BENZAMIDE, 3-[(5-METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]-N-PHENYL- (1 supplier)

IUPAC Name: 3-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxy-N-phenylbenzamide | CAS Registry Number: 919280-40-3
Synonyms: SureCN4283106, CHEMBL1255011, CTK3H4040, CHEBI:804480, Benzamide, 3-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-N-phenyl-

Molecular Formula:	C₂₀H₁₆N₄O₂	Molecular Weight:	344.366640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPESUKLLJMFRNX-UHFFFAOYSA-N

919280-40-3

BENZAMIDE, 3-[(6-BROMO-1H-BENZIMIDAZOL-2-YL)AMINO]-N-BUTYL- (1 supplier)

IUPAC Name: 3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-butylbenzamide | CAS Registry Number: 917763-95-2
Synonyms: CTK3H9910, Benzamide, 3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-butyl-

Molecular Formula:	C₁₈H₁₉BrN₄O	Molecular Weight:	387.273660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UAZKMGSLSZCSQI-UHFFFAOYSA-N

917763-95-2

Benzamide, 3-[(6-bromo-2-pyridinyl)oxy]-N-(2-fluorophenyl)- (1 supplier)

IUPAC Name: 3-(6-bromopyridin-2-yl)oxy-N-(2-fluorophenyl)benzamide | CAS Registry Number: 90449-55-1
Synonyms: ACMC-20lsxm, AGN-PC-00LZU6, CTK3G6803

Molecular Formula:	C₁₈H₁₂BrFN₂O₂	Molecular Weight:	387.202483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCTUQMXBRAKIMD-UHFFFAOYSA-N

90449-55-1

Benzamide, 3-[(6-bromo-2-pyridinyl)oxy]-N-(2-methylphenyl)- (1 supplier)

IUPAC Name: 3-(6-bromopyridin-2-yl)oxy-N-(2-methylphenyl)benzamide | CAS Registry Number: 90449-58-4
Synonyms: ACMC-20lsxn, AGN-PC-00LZU8, CTK3G6802

Molecular Formula:	C₁₉H₁₅BrN₂O₂	Molecular Weight:	383.238600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APDDAIPCVCCMGK-UHFFFAOYSA-N

90449-58-4

Benzamide, 3-[(6-bromo-2-pyridinyl)oxy]-N-[2-(1-methylethyl)phenyl]- (1 supplier)

IUPAC Name: 3-(6-bromopyridin-2-yl)oxy-N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 90449-60-8
Synonyms: ACMC-20lsxo, AGN-PC-00LZUA, CTK3G6801

Molecular Formula:	C₂₁H₁₉BrN₂O₂	Molecular Weight:	411.291760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQEJCTDAUZJZIE-UHFFFAOYSA-N

90449-60-8

Benzamide, 3-[(7-hydroxy-2-naphthalenyl)sulfonyl]-N,N-dioctadecyl- (1 supplier)

IUPAC Name: 3-(7-hydroxynaphthalen-2-yl)sulfonyl-N,N-dioctadecylbenzamide | CAS Registry Number: 88172-99-0
Synonyms: CTK3B6616

Molecular Formula:	C₅₃H₈₅NO₄S	Molecular Weight:	832.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIHPMNGQBDGHJA-UHFFFAOYSA-N

88172-99-0

Benzamide, 3-[(aminocarbonyl)amino]-N-(6-methyl-2-pyridinyl)- (1 supplier)

IUPAC Name: 3-(carbamoylamino)-N-(6-methylpyridin-2-yl)benzamide | CAS Registry Number: 87056-39-1
Synonyms: AGN-PC-00M4BX, SureCN10806526, CTK2I2865

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YYNCTOZQHYIJJP-UHFFFAOYSA-N

87056-39-1

Benzamide, 3-[(aminoiminomethyl)amino]- (1 supplier)

IUPAC Name: 3-(hydrazinylmethylideneamino)benzamide | CAS Registry Number: 76888-19-2
Synonyms: CTK2G7187

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BLSFHHAKABEPSP-UHFFFAOYSA-N

76888-19-2

Benzamide, 3-[(chloroacetyl)amino]- (4 suppliers)

IUPAC Name: 3-[(2-chloroacetyl)amino]benzamide | CAS Registry Number: 85126-66-5
Synonyms: NSC604584, AC1L73OL, AC1Q5M5J, SureCN8689535, CTK3C9261, 3-[(chloroacetyl)amino]benzamide, 3-[(2-chloroacetyl)amino]benzamide, AKOS009362777, NSC-604584

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKERGLWCKXHITG-UHFFFAOYSA-N

85126-66-5

Benzamide, 3-[(chloroacetyl)amino]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)

IUPAC Name: 2,3-dihydro-1H-indole-2-carboxamide | CAS Registry Number: 1070172-06-3
Synonyms: 2,3-Dihydro-1H-indole-2-carboxylic acid amide, 108906-13-4, F2147-0070, 2-carbamoylindoline, AGN-PC-0NXFVM, AGN-PC-00OF9R, SCHEMBL2266601, (+/-)-Indoline-2-carboxamide, ATEDHUGCKSZDCP-UHFFFAOYSA-N, MolPort-004-768-735, 1h-indolecarboxamide,2,3-dihydro-, 2,3-dihydro-1H-indole-2-carboxamide, AKOS005208123, MCULE-3871508317, 1H-Indole-2-carboxamide, 2,3-dihydro-, KB-265291, L-3622, 1H-Indole-2-carboxamide, 2,3-dihydro-, (2S)-, 110660-78-1

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATEDHUGCKSZDCP-UHFFFAOYSA-N

1070172-06-3

BENZAMIDE, 3-[(CYCLOHEXYLACETYL)AMINO]-N-METHYL- (1 supplier)

IUPAC Name: 3-[(2-cyclohexylacetyl)amino]-N-methylbenzamide | CAS Registry Number: 218935-83-2
Synonyms: T6860902, SureCN7245663, CHEMBL141971, CTK0J7043, ZINC23320514, MCULE-1439479109, Benzamide, 3-[(cyclohexylacetyl)amino]-N-methyl-

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVDQOMOHUONLGC-UHFFFAOYSA-N

218935-83-2

BENZAMIDE, 3-[(CYCLOPENTYLCARBONYL)AMINO]-4-METHYL- (2 suppliers)

IUPAC Name: 3-(cyclopentanecarbonylamino)-4-methylbenzamide | CAS Registry Number: 435291-04-6
Synonyms: Oprea1_348900, CTK4I7400, AG-F-53834, Benzamide,3-[(cyclopentylcarbonyl)amino]-4-methyl-, Benzamide, 3-[(cyclopentylcarbonyl)amino]-4-methyl- (9CI)

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFVWEJOOKBOBBO-UHFFFAOYSA-N

435291-04-6

BENZAMIDE, 3-[(CYCLOPENTYLMETHYL)AMINO]- (1 supplier)

IUPAC Name: 3-(cyclopentylmethylamino)benzamide | CAS Registry Number: 849731-66-4
Synonyms: SureCN1238942, CTK3C9475, AKOS011350409, Benzamide, 3-[(cyclopentylmethyl)amino]-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIUMJTAAICPZTH-UHFFFAOYSA-N

849731-66-4

BENZAMIDE, 3-[(CYCLOPENTYLMETHYL)AMINO]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 3-(cyclopentylmethylamino)-N,N-dimethylbenzamide | CAS Registry Number: 919799-95-4
Synonyms: SureCN1241136, CTK3H2691, AKOS011349081, Benzamide, 3-[(cyclopentylmethyl)amino]-N,N-dimethyl-

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQFMFRSGGRPKKX-UHFFFAOYSA-N

919799-95-4

Benzamide, 3-[(cyclopentylmethyl)amino]-N-(1-methylethyl)- (3 suppliers)

IUPAC Name: 3-(cyclopentylmethylamino)-N-propan-2-ylbenzamide | CAS Registry Number: 919800-07-0
Synonyms: CTK3H2679, AKOS011349648

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTGRDYBXEBBQCE-UHFFFAOYSA-N

919800-07-0

BENZAMIDE, 3-[(CYCLOPENTYLMETHYL)AMINO]-N-METHYL- (1 supplier)

IUPAC Name: 3-(cyclopentylmethylamino)-N-methylbenzamide | CAS Registry Number: 919799-96-5
Synonyms: SureCN1241723, CTK3H2690, AKOS011350408, Benzamide, 3-[(cyclopentylmethyl)amino]-N-methyl-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQDHFZKPCQKGHC-UHFFFAOYSA-N

919799-96-5

Benzamide, 3-[(dimethylamino)methyl]-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 3-[(dimethylamino)methyl]-N-[(2R)-7-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-5-(trifluoromethyl)benzamide | CAS Registry Number: 1237586-99-0
Synonyms: SureCN2996563, CHEMBL1688860, CHEBI:1176877, KB-74930, Benzamide,3-[(dimethylamino)methyl]-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoroMethyl)-

Molecular Formula:	C₂₉H₂₉F₃N₄O₃	Molecular Weight:	538.560770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DZUFTTMDQLYMBE-JOCHJYFZSA-N

1237586-99-0

Benzamide, 3-[(methylsulfonyl)amino]-N-phenyl- (1 supplier)

IUPAC Name: 3-(methanesulfonamido)-N-phenylbenzamide | CAS Registry Number: 90233-69-5
Synonyms: Ambcb9104611, AGN-PC-00M1ZA, CHEMBL135455, CTK3I3149, STL288170, ZINC10369119, AKOS000402146, MCULE-8061322550, 3-[(methylsulfonyl)amino]-N-phenylbenzamide

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVAIRLKCDBJDRU-UHFFFAOYSA-N

90233-69-5

Benzamide, 3-[(trifluoroacetyl)amino]- (2 suppliers)

IUPAC Name: 3-[(2,2,2-trifluoroacetyl)amino]benzamide | CAS Registry Number: 137084-97-0
Synonyms: 3-[(trifluoroacetyl)amino]benzamide, AN-329/11435597, ZINC00306052, ACMC-20mwfp, AC1LGPWI, ARONIS018555, CTK0B9257, MolPort-000-657-136, HMS1584C05, STK045284, AKOS000485317, MCULE-7366878674, 3-(2,2,2-trifluoroacetylamino)benzamide, BAS 00606349, 3-(2,2,2-Trifluoro-acetylamino)-benzamide, 3-[(2,2,2-trifluoroacetyl)amino]benzamide, ST45032473, T5223980

Molecular Formula:	C₉H₇F₃N₂O₂	Molecular Weight:	232.159290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGDYDGJXCOFGJU-UHFFFAOYSA-N

137084-97-0

BENZAMIDE, 3-[[(1,1-DIMETHYLETHYL)AMINO]SULFONYL]-N-METHOXY-N-METHYL- (2 suppliers)

IUPAC Name: 3-(tert-butylsulfamoyl)-N-methoxy-N-methylbenzamide | CAS Registry Number: 918810-66-9
Synonyms: Benzamide, 3-[[(1,1-dimethylethyl)amino]sulfonyl]-N-methoxy-N-methyl-, AGN-PC-0CKVG4, CTK3H5850

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLSXKCTYLBANGV-UHFFFAOYSA-N

918810-66-9

Benzamide, 3-[[(1-methylethyl)sulfonyl]amino]-N-(3-nitrophenyl)- (1 supplier)

IUPAC Name: N-(3-nitrophenyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-80-0
Synonyms: AGN-PC-00M1ZG, CHEMBL136043, CTK3I3140

Molecular Formula:	C₁₆H₁₇N₃O₅S	Molecular Weight:	363.388280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KIDOVDNMFGCVBB-UHFFFAOYSA-N

90233-80-0

Benzamide, 3-[[(1-methylethyl)sulfonyl]amino]-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90234-24-5
Synonyms: AGN-PC-00M1ZK, CHEMBL131918, CTK3I3109

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.417300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSOAYNIUOPHMTQ-UHFFFAOYSA-N

90234-24-5

Benzamide, 3-[[(1-methylethyl)sulfonyl]amino]-N-2-thiazolyl- (1 supplier)

IUPAC Name: 3-(propan-2-ylsulfonylamino)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 90234-19-8
Synonyms: CHEMBL134584, AGN-PC-00M219, CTK3I3113

Molecular Formula:	C₁₃H₁₅N₃O₃S₂	Molecular Weight:	325.406500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDPAHFGMNUUSAO-UHFFFAOYSA-N

90234-19-8

Benzamide, 3-[[(1-methylethyl)sulfonyl]amino]-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-73-1
Synonyms: AGN-PC-00NA9D, CHEMBL132983, CTK3I3145

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.390720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLLOOQGGRWTWQX-UHFFFAOYSA-N

90233-73-1

BENZAMIDE, 3-[[(2-AMINO-3-PYRIDINYL)OXY]METHYL]-N-(CYCLOPROPYLMETHYL)- (0 suppliers)

IUPAC Name: 3-[(2-aminopyridin-3-yl)oxymethyl]-N-(cyclopropylmethyl)benzamide | CAS Registry Number: 642084-27-3
Synonyms: CTK2A6824, Benzamide, 3-[[(2-amino-3-pyridinyl)oxy]methyl]-N-(cyclopropylmethyl)-

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJZDIYOBDYJAAF-UHFFFAOYSA-N

642084-27-3

Benzamide, 3-[[(dimethylamino)sulfonyl]amino]-N-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-(dimethylsulfamoylamino)-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 90233-65-1
Synonyms: AGN-PC-00M1Z6, CHEMBL433657, CTK3I3153

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: STHYKAXCOLVRLQ-UHFFFAOYSA-N

90233-65-1

Benzamide, 3-[[(dimethylamino)sulfonyl]amino]-N-1-naphthalenyl- (1 supplier)

IUPAC Name: 3-(dimethylsulfamoylamino)-N-naphthalen-1-ylbenzamide | CAS Registry Number: 90234-17-6
Synonyms: AGN-PC-00M217, CTK3I3115

Molecular Formula:	C₁₉H₁₉N₃O₃S	Molecular Weight:	369.437460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDHGGFGVGUJLII-UHFFFAOYSA-N

90234-17-6

Benzamide, 3-[[(dimethylamino)sulfonyl]amino]-N-2-pyridinyl- (1 supplier)

IUPAC Name: 3-(dimethylsulfamoylamino)-N-pyridin-2-ylbenzamide | CAS Registry Number: 90234-15-4
Synonyms: CHEMBL135693, AGN-PC-00M215, CTK3I3117

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNSPUHQTLGEVQW-UHFFFAOYSA-N

90234-15-4

Benzamide, 3-[[(dimethylamino)sulfonyl]amino]-N-2-pyrimidinyl- (1 supplier)

IUPAC Name: 3-(dimethylsulfamoylamino)-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 90234-16-5
Synonyms: AGN-PC-00M216, CTK3I3116

Molecular Formula:	C₁₃H₁₅N₅O₃S	Molecular Weight:	321.354900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QJZDMCXOZLSRAF-UHFFFAOYSA-N

90234-16-5

BENZAMIDE, 3-[[1-(METHYLSULFONYL)-3-PYRROLIDINYL]OXY]-4-NITRO- (2 suppliers)

IUPAC Name: 3-(1-methylsulfonylpyrrolidin-3-yl)oxy-4-nitrobenzamide | CAS Registry Number: 917909-64-9
Synonyms: Benzamide, 3-[[1-(methylsulfonyl)-3-pyrrolidinyl]oxy]-4-nitro-, AGN-PC-0CVUH8, SureCN3795264, CTK3H9159

Molecular Formula:	C₁₂H₁₅N₃O₆S	Molecular Weight:	329.329000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZDMXSMNLYZQKNR-UHFFFAOYSA-N

917909-64-9

BENZAMIDE, 3-[[2-(6-ISOQUINOLINYLAMINO)-2-OXOETHYL]AMINO]- (1 supplier)

IUPAC Name: 3-[[2-(isoquinolin-6-ylamino)-2-oxoethyl]amino]benzamide | CAS Registry Number: 920513-35-5
Synonyms: SureCN3592528, CTK3H1315, Benzamide, 3-[[2-(6-isoquinolinylamino)-2-oxoethyl]amino]-

Molecular Formula:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.345240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VVKYQLGFORGGEV-UHFFFAOYSA-N

920513-35-5

BENZAMIDE, 3-[[2-(6-ISOQUINOLINYLAMINO)-2-OXOETHYL]AMINO]-N-METHYL- (1 supplier)

IUPAC Name: 3-[[2-(isoquinolin-6-ylamino)-2-oxoethyl]amino]-N-methylbenzamide | CAS Registry Number: 920513-32-2
Synonyms: SureCN3598327, CTK3H1316, Benzamide, 3-[[2-(6-isoquinolinylamino)-2-oxoethyl]amino]-N-methyl-

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.371820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PCLCTUXELNRJQK-UHFFFAOYSA-N

920513-32-2

BENZAMIDE, 3-[[2-(6-ISOQUINOLINYLAMINO)-2-OXOETHYL]AMINO]-N-PHENYL- (1 supplier)

IUPAC Name: 3-[[2-(isoquinolin-6-ylamino)-2-oxoethyl]amino]-N-phenylbenzamide | CAS Registry Number: 920513-52-6
Synonyms: Benzamide, 3-[[2-(6-isoquinolinylamino)-2-oxoethyl]amino]-N-phenyl-, AGN-PC-0D5MMA, SureCN3586989, CTK3H1301

Molecular Formula:	C₂₄H₂₀N₄O₂	Molecular Weight:	396.441200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRNROWYINMGRON-UHFFFAOYSA-N

920513-52-6

BENZAMIDE, 3-[[2-[2,4-BIS(1,1-DIMETHYLPROPYL) PHENOXY]-1-OXOBUTYL]AMINO]-N-[4',5'-DIHYDRO-5'OXO-1'-(2,4,6-TRICHLOROPHENYL)[1,4'-BI-1H-PYRAZOL]-3'-YL]- (1 supplier)

76379-53-8

BENZAMIDE, 3-[[2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-1-OXOBUTYL]AMINO]-N-[4,5-DIHYDRO-4-[(4-METHOXYPHENYL)AZO]-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]- (3 suppliers)

IUPAC Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 92991-05-4
Synonyms: AGN-PC-00NTZX, CTK5H1978, AG-H-80497, 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide

Molecular Formula:	C₄₃H₄₇Cl₃N₆O₅	Molecular Weight:	834.229480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YZLFGDVPNOXDSU-UHFFFAOYSA-N

92991-05-4

benzamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-n-[4,5-dihydro-4-[(e)-2-(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-1h-pyrazol-3-yl]- (0 suppliers)

IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 93672-48-1
Synonyms: EINECS 248-935-5, 28279-36-9, 55664-78-3, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one, 4-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, Benzamide, 4-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, AC1L4PQ5, SCHEMBL11541754, SCHEMBL11541761, CTK5A3956, MolPort-002-325-460, STK333154, AKOS003602488, AKOS022069547, AKOS024399335, MCULE-4446349452, Benzamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-(2-(4-methoxyphenyl)diazenyl)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, HE073614, HE417772

Molecular Formula:	C₄₁H₄₃Cl₃N₆O₅	Molecular Weight:	806.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GKFRFXGNFWGAEB-UHFFFAOYSA-N

93672-48-1

BENZAMIDE, 3-[[4-(1H-BENZIMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]-4-METHYL- (2 suppliers)

IUPAC Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methylbenzamide | CAS Registry Number: 918870-31-2
Synonyms: CHEMBL220606, CTK3H5524, CHEBI:468733, Benzamide, 3-[[4-(1H-benzimidazol-1-yl)-2-pyrimidinyl]amino]-4-methyl-

Molecular Formula:	C₁₉H₁₆N₆O	Molecular Weight:	344.369940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWZHXXJFYDMDQU-UHFFFAOYSA-N

918870-31-2

BENZAMIDE, 3-[[4-(2-PHENYLETHYL)-1-PIPERAZINYL]METHYL]- (2 suppliers)

IUPAC Name: 3-[[4-(2-phenylethyl)piperazin-1-yl]methyl]benzamide | CAS Registry Number: 918482-04-9
Synonyms: SureCN13150750, CTK3H7123, Benzamide, 3-[[4-(2-phenylethyl)-1-piperazinyl]methyl]-

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBMPBRFRRCEDPW-UHFFFAOYSA-N

918482-04-9

BENZAMIDE, 3-[[4-(3-PYRIDINYL)-2-PYRIMIDINYL]AMINO]- (1 supplier)

IUPAC Name: 3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 919991-24-5
Synonyms: Benzamide, 3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, AGN-PC-01NEP0, SureCN4895454, CTK3H2541

Molecular Formula:	C₁₆H₁₃N₅O	Molecular Weight:	291.307320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCYIPPDXNQUWTG-UHFFFAOYSA-N

919991-24-5

Benzamide, 3-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]methyl]- (1 supplier)

IUPAC Name: 3-[[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]methyl]benzamide | CAS Registry Number: 114624-66-7
Synonyms: ACMC-20mklz, CTK0C6906

Molecular Formula:	C₂₅H₂₆ClN₃O	Molecular Weight:	419.946440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJANROLRHGYQPT-UHFFFAOYSA-N

114624-66-7

Benzamide, 3-[[4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]- (7 suppliers)

IUPAC Name: 3-[[4-(5-hydroxy-2-methylanilino)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 944795-06-6
Synonyms: 2,4-dianilino pyrimidine, 2, CHEMBL249097, KB-74932, Benzamide,3-[[4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl]amino]-

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.359880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SFCBIFOAGRZJNX-UHFFFAOYSA-N

944795-06-6

Benzamide, 3-[[4-[(5-methyl-1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]- (2 suppliers)

IUPAC Name: 3-[[4-[(5-methyl-1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 944795-40-8
Synonyms: CHEMBL398422, 2,4-dianilino pyrimidine, 37, KB-74933, Benzamide,3-[[4-[(5-methyl-1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]-

Molecular Formula:	C₁₉H₁₇N₇O	Molecular Weight:	359.384580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ADCQRIVAZWFZCZ-UHFFFAOYSA-N

944795-40-8

Benzamide, 3-[[4-[2-(1-methylethoxy)phenyl]-1-piperazinyl]methyl]- (1 supplier)

IUPAC Name: 3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzamide | CAS Registry Number: 148583-36-2
Synonyms: ACMC-20n5gt, SureCN9423266, CHEMBL60110, CTK0E8872, CHEBI:195013

Molecular Formula:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCZJGOGQCYPVPH-UHFFFAOYSA-N

148583-36-2

Benzamide, 3-[2-(1-methyl-5-nitro-1H-imidazol-2-yl)ethenyl]- (1 supplier)

IUPAC Name: 3-[2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]benzamide | CAS Registry Number: 89307-43-7
Synonyms: ACMC-20lklu, AGN-PC-00LPKI, SureCN11194953, CTK2J7774

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSXBBLSDMXYYGB-UHFFFAOYSA-N

89307-43-7

BENZAMIDE, 3-[2-(2-BUTENYL)-2H-TETRAZOL-5-YL]-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-3-(2-but-2-enyltetrazol-5-yl)benzamide | CAS Registry Number: 660858-87-7
Synonyms: Benzamide, 3-[2-(2-butenyl)-2H-tetrazol-5-yl]-N-(phenylmethyl)-, AGN-PC-005MUQ, SureCN4256119, CTK1J5276

Molecular Formula:	C₁₉H₁₉N₅O	Molecular Weight:	333.387060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HISRBGQCFWAUQZ-UHFFFAOYSA-N

660858-87-7

Benzamide, 3-[2-[(aminoiminomethyl)amino]-4-thiazolyl]- (1 supplier)

IUPAC Name: 3-[2-(hydrazinylmethylideneamino)-1,3-thiazol-4-yl]benzamide | CAS Registry Number: 92132-79-1
Synonyms: ACMC-20lvil, CTK3H0809

Molecular Formula:	C₁₁H₁₁N₅OS	Molecular Weight:	261.302940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QQMGHHQYYDVPJA-UHFFFAOYSA-N

92132-79-1

Benzamide, 3-[2-[(aminoiminomethyl)amino]-4-thiazolyl]-,monohydrobromide (0 suppliers)

92132-78-0

Benzamide, 3-[2-[(phenylmethyl)amino]ethyl]-, monohydrochloride (0 suppliers)

61441-88-1

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