BENZAMIDE, 2-[(1E)-2-(2-FURANYL)ETHENYL]-N,N-DIMETHYL-3-NITRO-,Benzamide, 2-[(1H-pyrrol-2-ylthioxomethyl)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12401 to 12450 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 2-[(1E)-2-(2-FURANYL)ETHENYL]-N,N-DIMETHYL-3-NITRO- (1 supplier)

IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-N,N-dimethyl-3-nitrobenzamide | CAS Registry Number: 917614-81-4
Synonyms: CTK3I0120, Benzamide, 2-[(1E)-2-(2-furanyl)ethenyl]-N,N-dimethyl-3-nitro-

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCAQOSVNGRJYRR-UHFFFAOYSA-N

917614-81-4

Benzamide, 2-[(1H-pyrrol-2-ylthioxomethyl)amino]- (1 supplier)

IUPAC Name: 2-(1H-pyrrole-2-carbothioylamino)benzamide | CAS Registry Number: 89812-77-1
Synonyms: ACMC-20lqqo, AGN-PC-00L0YI, CTK2J0038

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WDIPSJQJCRQEKT-UHFFFAOYSA-N

89812-77-1

Benzamide, 2-[(1S)-1-methyl-3-butenyl]-N,N-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 2-[(2S)-pent-4-en-2-yl]-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 159888-25-2
Synonyms: CTK0B0062

Molecular Formula:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNEYBYDCSQEUOF-HNNXBMFYSA-N

159888-25-2

BENZAMIDE, 2-[(2,2,2-TRIFLUOROETHYL)THIO]- (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)benzamide | CAS Registry Number: 918811-92-4
Synonyms: Benzamide, 2-[(2,2,2-trifluoroethyl)thio]-, AGN-PC-0CKVMN, SureCN4597843, CTK3H5823

Molecular Formula:	C₉H₈F₃NOS	Molecular Weight:	235.226130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCYFMTSPJFXLSV-UHFFFAOYSA-N

918811-92-4

Benzamide, 2-[(2,2-diethoxyethyl)amino]- (1 supplier)

IUPAC Name: 2-(2,2-diethoxyethylamino)benzamide | CAS Registry Number: 116387-75-8
Synonyms: ACMC-20mmc9, CTK0C5391

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXHFUEYNRLDZRE-UHFFFAOYSA-N

116387-75-8

BENZAMIDE, 2-[(2,3-DIHYDRO-2-OXO-1H-INDOL-6-YL)THIO]-N-METHYL- (1 supplier)

IUPAC Name: N-methyl-2-[(2-oxo-1,3-dihydroindol-6-yl)sulfanyl]benzamide | CAS Registry Number: 919103-47-2
Synonyms: CTK3H4474, Benzamide, 2-[(2,3-dihydro-2-oxo-1H-indol-6-yl)thio]-N-methyl-

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMFQOIFEZPRRSG-UHFFFAOYSA-N

919103-47-2

Benzamide, 2-[(2,4-dichlorophenyl)amino]- (1 supplier)

IUPAC Name: 2-(2,4-dichloroanilino)benzamide | CAS Registry Number: 13625-36-0
Synonyms: CTK0F3898

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.137300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYNNYUMDSZULOM-UHFFFAOYSA-N

13625-36-0

BenzaMide, 2-[(2,5-dichloro-4-pyriMidinyl)aMino]- (6 suppliers)

IUPAC Name: 2-[(2,5-dichloropyrimidin-4-yl)amino]benzamide | CAS Registry Number: 1042434-76-3
Synonyms: 2-((2,5-Dichloropyrimidin-4-yl)amino)benzamide, AKOS016012607, AK127205, KB-219874

Molecular Formula:	C₁₁H₈Cl₂N₄O	Molecular Weight:	283.113420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXKDIJVHWJCJKX-UHFFFAOYSA-N

1042434-76-3

Benzamide, 2-[(2-acetylphenyl)amino]-N-[2-(dimethylamino)ethyl]- (1 supplier)

IUPAC Name: 2-(2-acetylanilino)-N-[2-(dimethylamino)ethyl]benzamide | CAS Registry Number: 89459-32-5
Synonyms: ACMC-20lmgu, CTK2J5445

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLJPHQCQRRLOJG-UHFFFAOYSA-N

89459-32-5

BENZAMIDE, 2-[(2-AMINO-5-FLUOROPHENYL)THIO]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 2-(2-amino-5-fluorophenyl)sulfanyl-N,N-dimethylbenzamide | CAS Registry Number: 823789-70-4
Synonyms: CTK3E0298, Benzamide, 2-[(2-amino-5-fluorophenyl)thio]-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₅FN₂OS	Molecular Weight:	290.355803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFPZGCMIVNXSAQ-UHFFFAOYSA-N

823789-70-4

Benzamide, 2-[(2-benzofuranylthio)methyl]- (0 suppliers)

IUPAC Name: 2-(1-benzofuran-2-ylsulfanylmethyl)benzamide | CAS Registry Number: 62688-37-3
Synonyms: CTK2B4297

Molecular Formula:	C₁₆H₁₃NO₂S	Molecular Weight:	283.344920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVJCTOOFUAHXQM-UHFFFAOYSA-N

62688-37-3

Benzamide, 2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluoro- (18 suppliers)

IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | CAS Registry Number: 212631-79-3
Synonyms: CI-1040, PD184352, PD 184352, PD-184352, AG-E-55891, NCGC00189074-01, 2-(2-chloro-4-iodophenylamino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide, 2-[(2-CHLORO-4-IODOPHENYL)AMINO]-N-(CYCLOPROPYLMETHOXY)-3,4-DIFLUOROBENZAMIDE, DSSTox_CID_28871, DSSTox_RID_83140, DSSTox_GSID_48945, PD184352, CI1040, C.I. 1040, CAS-212631-79-3, CI 1040, S1020_Selleck, AC1OCFGE, cc-384, CHEMBL105442, QCR-25

Molecular Formula:	C₁₇H₁₄ClF₂IN₂O₂	Molecular Weight:	478.659536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFMMXOIFOQCCGU-UHFFFAOYSA-N

212631-79-3

Benzamide, 2-[(2-chlorobenzoyl)amino]-N-(3-methyl-5-isoxazolyl)- (1 supplier)

IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-32-8
Synonyms: AGN-PC-00LJYK, CTK3I4915

Molecular Formula:	C₁₈H₁₄ClN₃O₃	Molecular Weight:	355.775060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPVWMDQCOVTCPQ-UHFFFAOYSA-N

90059-32-8

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

IUPAC Name: 2-(2-chloroethylamino)benzamide | CAS Registry Number: 88267-60-1
Synonyms: AGN-PC-00KXYA, SureCN8602088, CTK3B4908

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIOSKUACDFONCO-UHFFFAOYSA-N

88267-60-1

BENZAMIDE, 2-[(2-CYANO-5-NITROPHENYL)THIO]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 2-(2-cyano-5-nitrophenyl)sulfanyl-N,N-dimethylbenzamide | CAS Registry Number: 873112-75-5
Synonyms: CTK3C4768, Benzamide, 2-[(2-cyano-5-nitrophenyl)thio]-N,N-dimethyl-

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.357720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVLGREPXOAPPPW-UHFFFAOYSA-N

873112-75-5

Benzamide, 2-[(2-fluoroacetyl)amino]-N-(2-methylphenyl)-5-nitro- (15 suppliers)

IUPAC Name: 2-[(2-fluoroacetyl)amino]-N-(2-methylphenyl)-5-nitrobenzamide | CAS Registry Number: 56287-72-0
Synonyms: 2-(2-Fluoroacetamido)-5-nitro-N-(o-tolyl)benzamide, SureCN11784741, CTK8B9360, ANW-62392, SBB067023, ZINC54965327, AKOS015900475, AK102153, FT-0659425, A830985, I14-0604, 2-(2-Fluoro-acetylamino)-5-nitro-N-o-tolyl-benzamide, 2-(2-fluoranylethanoylamino)-N-(2-methylphenyl)-5-nitro-benzamide, 2-[(2-fluoro-1-oxoethyl)amino]-N-(2-methylphenyl)-5-nitrobenzamide

Molecular Formula:	C₁₆H₁₄FN₃O₄	Molecular Weight:	331.298463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHMGVBGVESPOHF-UHFFFAOYSA-N

56287-72-0

Benzamide, 2-[(2-hydroxy-1,2-diphenylethylidene)amino]- (0 suppliers)

IUPAC Name: 2-[(2-hydroxy-1,2-diphenylethylidene)amino]benzamide | CAS Registry Number: 62758-25-2
Synonyms: CTK2B2773

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOKQNPPVVRYBFJ-UHFFFAOYSA-N

62758-25-2

Benzamide, 2-[(2-hydroxyethyl)(phenylmethyl)amino]- (1 supplier)

IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]benzamide | CAS Registry Number: 14359-74-1
Synonyms: SureCN5467765, CTK0E9918

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHKVQMGQJCHKBD-UHFFFAOYSA-N

14359-74-1

BENZAMIDE, 2-[(2-HYDROXYETHYL)AMINO]-N-METHYL- (1 supplier)

IUPAC Name: 2-(2-hydroxyethylamino)-N-methylbenzamide | CAS Registry Number: 376351-03-0
Synonyms: CTK1B5504, Benzamide, 2-[(2-hydroxyethyl)amino]-N-methyl-

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GZYFUWSBVUVGLQ-UHFFFAOYSA-N

376351-03-0

Benzamide, 2-[(2-methyl-1-oxopropyl)amino]-N-phenyl- (1 supplier)

IUPAC Name: 2-(2-methylpropanoylamino)-N-phenylbenzamide | CAS Registry Number: 38163-55-2
Synonyms: CTK1B5088

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBFRQZMJZSFBTQ-UHFFFAOYSA-N

38163-55-2

Benzamide, 2-[(2-methylphenoxy)acetyl]- (1 supplier)

IUPAC Name: 2-[2-(2-methylphenoxy)acetyl]benzamide | CAS Registry Number: 93887-41-3
Synonyms: ACMC-20ly6j, CTK3F5489

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXNUKSDUSXEYLI-UHFFFAOYSA-N

93887-41-3

Benzamide, 2-[(3-chloro-2-butenyl)amino]-N-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2-(3-chlorobut-2-enylamino)-N-(2-methylphenyl)benzamide | CAS Registry Number: 103597-71-3
Synonyms: ACMC-20m6fy, CTK0D8453

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.809260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEJZIQGZSAKVHJ-UHFFFAOYSA-N

103597-71-3

Benzamide, 2-[(3-chloro-2-butenyl)amino]-N-phenyl- (1 supplier)

IUPAC Name: 2-(3-chlorobut-2-enylamino)-N-phenylbenzamide | CAS Registry Number: 103597-67-7
Synonyms: ACMC-20m6fx, CTK0G6908

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFHYXHQQQOXKTH-UHFFFAOYSA-N

103597-67-7

Benzamide, 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl- (1 supplier)

IUPAC Name: 5,8-dichloro-3-methylimidazo[1,5-a]pyrazine | CAS Registry Number: 1195989-77-5
Synonyms: KB-273927, imidazo[1,5-a]pyrazine,5,8-dichloro-3-methyl-

Molecular Formula:	C₇H₅Cl₂N₃	Molecular Weight:	202.040700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPZCNARNBCBYIQ-UHFFFAOYSA-N

1195989-77-5

Benzamide, 2-[(3-nitro-2-pyridinyl)amino]- (1 supplier)

IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]benzamide | CAS Registry Number: 88369-58-8
Synonyms: AGN-PC-00L4CR, CTK3B2808

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.232800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOHCRPVTCMXEHY-UHFFFAOYSA-N

88369-58-8

Benzamide, 2-[(3-thienylthio)methyl]- (0 suppliers)

IUPAC Name: 2-(thiophen-3-ylsulfanylmethyl)benzamide | CAS Registry Number: 62688-34-0
Synonyms: CTK2B4298

Molecular Formula:	C₁₂H₁₁NOS₂	Molecular Weight:	249.351840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDZCBZDCWGQCGR-UHFFFAOYSA-N

62688-34-0

BENZAMIDE, 2-[(4,6-DIMETHOXY-2-PYRIMIDINYL)THIO]-N-PHENYL- (1 supplier)

IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-phenylbenzamide | CAS Registry Number: 877304-40-0
Synonyms: CTK2I2123, Benzamide, 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-N-phenyl-

Molecular Formula:	C₁₉H₁₇N₃O₃S	Molecular Weight:	367.421580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCNGXKNSDKAZBW-UHFFFAOYSA-N

877304-40-0

BENZAMIDE, 2-[(4-ACETYLBENZOYL)AMINO]-3-METHYL-N-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 2-[(4-acetylbenzoyl)amino]-3-methyl-N-propan-2-ylbenzamide | CAS Registry Number: 568551-89-3
Synonyms: CTK1E1561, Benzamide, 2-[(4-acetylbenzoyl)amino]-3-methyl-N-(1-methylethyl)-

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVHIUWJNQFWLBR-UHFFFAOYSA-N

568551-89-3

Benzamide, 2-[(4-chlorobenzoyl)amino]-N-(3-methyl-5-isoxazolyl)- (1 supplier)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-33-9
Synonyms: AGN-PC-00LJYL, CTK3I4914

Molecular Formula:	C₁₈H₁₄ClN₃O₃	Molecular Weight:	355.775060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIPGCSYJYYPQAX-UHFFFAOYSA-N

90059-33-9

Benzamide, 2-[(4-ethenylphenyl)methoxy]- (0 suppliers)

IUPAC Name: 2-[(4-ethenylphenyl)methoxy]benzamide | CAS Registry Number: 61444-55-1
Synonyms: CTK2D9860

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVZFDKZJZWRFGC-UHFFFAOYSA-N

61444-55-1

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[(1-NAPHTHALENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 485810-09-1
Synonyms: AG-690/13153403, AC1MK3MU, Oprea1_141509, Oprea1_666279, CTK4J0891, MolPort-001-952-712, AKOS000661503, AG-F-64414, MCULE-4741054508, BAS 01024391, ST50338316, 2-({2-[(4-methoxyphenyl)carbonylamino]phenyl}carbonylamino)-N-naphthylbutanami de, 2-[(4-methoxybenzoyl)amino]-N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide, 2-[(4-methoxybenzoyl)amino]-N-{1-[(1-naphthylamino)carbonyl]propyl}benzamide

Molecular Formula:	C₂₉H₂₇N₃O₄	Molecular Weight:	481.542380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URJADWRHHSFWQH-UHFFFAOYSA-N

485810-09-1

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLBUTYL]- (2 suppliers)

IUPAC Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 485810-28-4
Synonyms: BAS 01024515, AC1MK3O2, Oprea1_196707, Oprea1_557059, CTK4J0896, MolPort-000-903-248, AKOS000661657, AG-F-64419, MCULE-3379339404, ST50244206, N-[1-(2-methoxyanilino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula:	C₂₈H₃₁N₃O₅	Molecular Weight:	489.562840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKFICKAEKWNGBR-UHFFFAOYSA-N

485810-28-4

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]- (2 suppliers)

IUPAC Name: N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 485810-12-6
Synonyms: AC1MK3N6, Oprea1_091742, Oprea1_500373, CTK4J0892, MolPort-000-918-364, AKOS003301436, AG-F-64415, MCULE-2611960051, AG-690/13153456, N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula:	C₂₇H₂₉N₃O₅	Molecular Weight:	475.536260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUJKCPYKMNNEGG-UHFFFAOYSA-N

485810-12-6

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(2-METHOXYPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: N-[1-(2-methoxyanilino)-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 499105-03-2
Synonyms: AC1MK3MS, Oprea1_038719, Oprea1_181545, CTK4J1807, MolPort-001-903-300, AG-F-67130, BAS 01024383, N-[1-(2-methoxyanilino)-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula:	C₂₆H₂₇N₃O₅	Molecular Weight:	461.509680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGGWXQSJGZNNEC-UHFFFAOYSA-N

499105-03-2

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(3-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]- (2 suppliers)

IUPAC Name: N-[1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 499105-07-6
Synonyms: AC1NOAZ7, Oprea1_544874, CTK4J1808, MolPort-000-918-365, AKOS003301509, AG-F-67132, MCULE-2728392974, ST50656428, N-[1-(3-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula:	C₂₇H₂₉N₃O₅	Molecular Weight:	475.536260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ASQHVDISUHLTGW-UHFFFAOYSA-N

499105-07-6

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(3-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (3 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[1-(3-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 499105-02-1
Synonyms: Oprea1_028676, Oprea1_536089, CTK4J1806, AG-F-67129

Molecular Formula:	C₂₆H₂₇N₃O₄	Molecular Weight:	445.510280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YDDKNAMCSDQSOB-UHFFFAOYSA-N

499105-02-1

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-2-METHYLPROPYL]- (2 suppliers)

IUPAC Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 485810-14-8
Synonyms: AC1NOAZA, Oprea1_102275, Oprea1_764260, CTK4J0893, AKOS003301585, AG-F-64416, MCULE-1239331082, ST50655308, N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide, 2-[(4-methoxybenzoyl)amino]-N-{(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxobutan-2-yl}benzamide

Molecular Formula:	C₂₇H₂₉N₃O₅	Molecular Weight:	475.536260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBYCEZHIDXQFPN-UHFFFAOYSA-N

485810-14-8

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(1-NAPHTHALENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345244-55-5
Synonyms: AG-690/13153464, AC1MK3NA, Oprea1_535333, Oprea1_626129, CTK4H2538, MolPort-000-918-370, AKOS000661385, AG-F-18183, MCULE-6302225908, BAS 01024457, 2-[(4-methoxybenzoyl)amino]-N-{2-methyl-1-[(1-naphthylamino)carbonyl]propyl}benzamide, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide

Molecular Formula:	C₃₀H₂₉N₃O₄	Molecular Weight:	495.568960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMEHYTXHDRXZQE-UHFFFAOYSA-N

345244-55-5

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(2-NAPHTHALENYLAMINO)CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345244-54-4
Synonyms: AG-690/13153463, AC1MFAGE, Oprea1_225947, Oprea1_606119, CTK4H2537, MolPort-000-918-369, AKOS000661357, AG-F-18182, MCULE-3320789778, BAS 01024456, 2-[(4-methoxybenzoyl)amino]-N-{2-methyl-1-[(2-naphthylamino)carbonyl]propyl}benzamide, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide

Molecular Formula:	C₃₀H₂₉N₃O₄	Molecular Weight:	495.568960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZDCPTYAHAOBNC-UHFFFAOYSA-N

345244-54-4

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(PHENYLAMINO)CARBONYL]PROPYL]- (3 suppliers)

IUPAC Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 345237-92-5
Synonyms: AG-690/13153452, AC1MF9KG, Oprea1_478515, Oprea1_499313, CTK4H2531, MolPort-000-918-361, AKOS003301225, AG-F-18169, MCULE-6070318043, N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methoxybenzoyl)amino]benzamide, N-[1-(anilinocarbonyl)-2-methylpropyl]-2-[(4-methoxybenzoyl)amino]benzamide

Molecular Formula:	C₂₆H₂₇N₃O₄	Molecular Weight:	445.510280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XVIULLVMDNLWKM-UHFFFAOYSA-N

345237-92-5

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(2-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345237-93-6
Synonyms: AmbTos99328, AC1NNG17, Oprea1_347223, CTK4H2532, AKOS003594838, AG-F-18170, MCULE-9258819454, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide, N-(1-(o-toluidino)-3-methyl-1-oxobutan-2-yl)-2-(4-methoxybenzamido)benzamide

Molecular Formula:	C₂₇H₂₉N₃O₄	Molecular Weight:	459.536860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BURYRUODWWZIPJ-UHFFFAOYSA-N

345237-93-6

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(3-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (3 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345237-94-7
Synonyms: BAS 01024447, AC1MF9DP, CBMicro_000774, Oprea1_033238, Oprea1_413658, CTK4H2533, MolPort-000-918-362, SMSF0007745, AKOS000661685, AG-F-18171, CB02059, MCULE-6681238934, BIM-0000790.P001, ST50654848, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide

Molecular Formula:	C₂₇H₂₉N₃O₄	Molecular Weight:	459.536860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZVKNFHODOHOEN-UHFFFAOYSA-N

345237-94-7

BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]PROPYL]- (2 suppliers)

IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide | CAS Registry Number: 345237-95-8
Synonyms: AC1MNRMG, Oprea1_795214, CTK4H2534, MolPort-000-918-363, AKOS001628274, AG-F-18172, MCULE-6217453205, ST50657084, 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide, 2-{[(4-methoxyphenyl)carbonyl]amino}-N-{2-methyl-1-[(4-methylphenyl)carbamoyl]propyl}benzamide

Molecular Formula:	C₂₇H₂₉N₃O₄	Molecular Weight:	459.536860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJXQNFKPRAAFLW-UHFFFAOYSA-N

345237-95-8

Benzamide, 2-[(4-methoxyphenyl)amino]- (1 supplier)

IUPAC Name: 2-(4-methoxyanilino)benzamide | CAS Registry Number: 16328-60-2
Synonyms: CHEMBL2152576, AGN-PC-00MU8R, SureCN6443532, CTK0E6090, 2-(4-Methoxyphenylamino)Benzamide

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRNGWCUTGJRFBE-UHFFFAOYSA-N

16328-60-2

Benzamide, 2-[(4-methoxyphenyl)amino]-N-propyl- (1 supplier)

IUPAC Name: 2-(4-methoxyanilino)-N-propylbenzamide | CAS Registry Number: 96662-25-8
Synonyms: ACMC-20m15a, AGN-PC-00MU8V, SureCN10989397, CTK3F2392

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBWDJCJDRQXELA-UHFFFAOYSA-N

96662-25-8

Benzamide, 2-[(4-methoxyphenyl)thio]- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanylbenzamide | CAS Registry Number: 89114-62-5
Synonyms: ACMC-20lhxu, AGN-PC-00001S, CTK3A1139, AKOS005215773

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZYBGTXJKCGFRY-UHFFFAOYSA-N

89114-62-5

Benzamide, 2-[(4-methylbenzoyl)amino]-N-(3-methyl-5-isoxazolyl)- (1 supplier)

IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 90059-36-2
Synonyms: AGN-PC-00LJYN, CTK3I4912

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GERBYYASJNXXER-UHFFFAOYSA-N

90059-36-2

benzamide, 2-[(4-nitrobenzoyl)amino]- (1 supplier)

IUPAC Name: 2-[(4-nitrobenzoyl)amino]benzamide | CAS Registry Number: 52910-89-1
Synonyms: 2-[(4-nitrobenzoyl)amino]benzamide, CDS1_004257, AC1LJ1QB, CBMicro_023841, MixCom6_000865, Oprea1_511571, Oprea1_554510, DivK1c_005297, AC1Q4Z78, ARONIS009574, MolPort-001-016-637, CCG-10340, STK019879, ZINC00580887, AKOS000498792, MCULE-8901006946, N-(2-carbamoylphenyl)-4-nitrobenzamide, KB-93116, 2-[(4-nitrophenyl)carbonylamino]benzamide, BIM-0023732.P001

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMMBCHXSXIHYII-UHFFFAOYSA-N

52910-89-1

Benzamide, 2-[(4-nitrophenyl)amino]- (2 suppliers)

IUPAC Name: 2-(4-nitroanilino)benzamide | CAS Registry Number: 95216-61-8
Synonyms: ACMC-20lzj5, AGN-PC-00MWKN, CTK3G8969

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZQVXSSVFCCFCV-UHFFFAOYSA-N

95216-61-8

BENZAMIDE, 2-[(4-PYRIDINYLMETHYL)AMINO]-N-3-QUINOLINYL- (1 supplier)

IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-quinolin-3-ylbenzamide | CAS Registry Number: 267891-20-3
Synonyms: anthranyl amide derivative D, CHEMBL202011, CTK0J3048, Benzamide, 2-[(4-pyridinylmethyl)amino]-N-3-quinolinyl-

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.404520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPJBZGJXBJLNQV-UHFFFAOYSA-N

267891-20-3

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