BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(4-METHYLBENZOYL)CYCLOPENTYL]-,BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(4-METHYLBENZOYL)CYCLOPROPYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

14101 to 14150 of 183934 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(4-METHYLBENZOYL)CYCLOPENTYL]- (1 supplier)

IUPAC Name: 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopentyl]benzamide | CAS Registry Number: 551963-75-8
Synonyms: CHEMBL142636, CTK1F7303, Benzamide, 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopentyl]-

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPXDMPWXQHJUDF-UHFFFAOYSA-N

551963-75-8

BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(4-METHYLBENZOYL)CYCLOPROPYL]- (1 supplier)

IUPAC Name: 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopropyl]benzamide | CAS Registry Number: 644979-35-1
Synonyms: SureCN12023853, CTK2A5731, Benzamide, 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopropyl]-

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASNMYGGIZGVMBA-UHFFFAOYSA-N

644979-35-1

Benzamide, 3-methoxy-4-(1H-purin-8-yl)- (2 suppliers)

IUPAC Name: 3-methoxy-4-(7H-purin-8-yl)benzamide | CAS Registry Number: 89469-10-3
Synonyms: ACMC-20lmiu, AGN-PC-00LV2O, SureCN10742606, CTK2J5394, 3-methoxy-4-(7H-purin-8-yl)benzamide

Molecular Formula:	C₁₃H₁₁N₅O₂	Molecular Weight:	269.258740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXCAYWKAEVJNCM-UHFFFAOYSA-N

89469-10-3

BENZAMIDE, 3-METHOXY-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

IUPAC Name: 3-methoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-96-4
Synonyms: Benzamide, 3-methoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)-, AGN-PC-00QTHO, SureCN3805671, CTK3H9197

Molecular Formula:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.335680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PITQZTLKSLZQLH-UHFFFAOYSA-N

917908-96-4

BENZAMIDE, 3-METHOXY-4-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]- (1 supplier)

IUPAC Name: 3-methoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide | CAS Registry Number: 917907-12-1
Synonyms: Benzamide, 3-methoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-, AGN-PC-014ZGC, SureCN3800720, CTK3H9251

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.362260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZOGZHFEDCRSEU-UHFFFAOYSA-N

917907-12-1

Benzamide, 3-methoxy-N,2-dimethyl- (1 supplier)

IUPAC Name: 3-methoxy-N,2-dimethylbenzamide | CAS Registry Number: 95330-29-3
Synonyms: ACMC-20lznx, AGN-PC-00MB8M, SureCN5954008, CTK3G8930, KB-18537

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGGOXYSBOABHMI-UHFFFAOYSA-N

95330-29-3

Benzamide, 3-methoxy-N,N-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 103258-40-8
Synonyms: AC1NB4GO, AGN-PC-00NDSR, ACMC-20m64o, SureCN12989210, CTK0G7150, AKOS002953994, 3-methoxy-N,N-di(propan-2-yl)benzamide

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBGXDEFJMDHECP-UHFFFAOYSA-N

103258-40-8

BENZAMIDE, 3-METHOXY-N-(1-METHYL-4-PIPERIDINYL)-4-NITRO- (3 suppliers)

IUPAC Name: 3-methoxy-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide | CAS Registry Number: 876126-59-9
Synonyms: SureCN736393, CTK2I2343, Benzamide, 3-methoxy-N-(1-methyl-4-piperidinyl)-4-nitro-

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMXVRIYTWVAOEC-UHFFFAOYSA-N

876126-59-9

BENZAMIDE, 3-METHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: 3-methoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645417-99-8
Synonyms: SureCN4710882, CTK2A5350, ALB-H09858305, Benzamide, 3-methoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHZREBCJFFANOB-UHFFFAOYSA-N

645417-99-8

Benzamide, 3-methoxy-N-(3-methylphenyl)- (0 suppliers)

97497-92-2

Benzamide, 3-methoxy-N-(3-phenoxyphenyl)- (0 suppliers)

IUPAC Name: 3-methoxy-N-(3-phenoxyphenyl)benzamide | CAS Registry Number: 848854-86-4
Synonyms: 3-methoxy-N-(3-phenoxyphenyl)benzamide, ZINC06945601, AC1NI7OE, MolPort-004-110-685, ZINC6945601, MCULE-3267611469, AB00740159-01, Z30792159

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBXRGUNQAKGESR-UHFFFAOYSA-N

848854-86-4

Benzamide, 3-methoxy-N-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 97492-34-7
Synonyms: 3-methoxy-N-(4-methoxyphenyl)benzamide, Benzamide, N-(4-methoxyphenyl)-3-methoxy-, ZINC00362885, AC1LB9GE, ACMC-20m1k5, SureCN6802217, Oprea1_418347, CHEMBL1213833, CTK3G8227, MolPort-002-826-476, STK416554, AKOS002970812, MCULE-3445927808, ST50912247, (3-methoxyphenyl)-N-(4-methoxyphenyl)carboxamide, 3-METHOXY-N-(4-METHOXY-PHENYL)-BENZAMIDE, AN-652/40063772, T6138092

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUAUMBFSLSSQDJ-UHFFFAOYSA-N

97492-34-7

BENZAMIDE, 3-METHOXY-N-(4-METHYL-1-PIPERAZINYL)- (2 suppliers)

IUPAC Name: 3-methoxy-N-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 353786-95-5
Synonyms: 3-methoxy-N-(4-methylpiperazin-1-yl)benzamide, AC1LIF7T, Oprea1_801970, AK-968/11841507, CTK4H4438, MolPort-001-489-649, STK421629, AKOS003251469, AG-F-22441, MCULE-4862263833, ST45144007, ST50687457, 3-methoxy-N-(4-methyl-1-piperazinyl)benzamide, Benzamide,3-methoxy-N-(4-methyl-1-piperazinyl)-, (3-methoxyphenyl)-N-(4-methylpiperazinyl)carboxamide, Benzamide, 3-methoxy-N-(4-methyl-1-piperazinyl)- (9CI)

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYEDGIZATYLOHT-UHFFFAOYSA-N

353786-95-5

BENZAMIDE, 3-METHOXY-N-(4-METHYL-2-THIAZOLYL)- (2 suppliers)

IUPAC Name: 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 477516-34-0
Synonyms: SMR000155061, AC1MAGB1, Oprea1_273858, Oprea1_281072, MLS000569675, CHEMBL211740, CTK4J0236, CHEBI:451191, MolPort-000-631-036, HMS2341M09, DNC007404, ZINC03562014, AKOS001313290, ALB-H00668122, AG-F-62346, MCULE-7375167923, 3-methoxy-N-(4-methylthiazol-2-yl)benzamide, 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide, T5647027

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAGPVSQZNPBQLP-UHFFFAOYSA-N

477516-34-0

Benzamide, 3-methoxy-N-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 3-methoxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 97497-94-4
Synonyms: 3-methoxy-N-(4-methylphenyl)benzamide, MLS000055569, SMR000060057, AE-848/10607016, AC1LGVEJ, Enamine_000335, Oprea1_298839, cid_827641, SCHEMBL8363735, 3-methoxy-N-(p-tolyl)benzamide, CHEMBL1214525, BDBM30812, N-(p-Tolyl)-3-methoxybenzamide, MolPort-002-801-873, HMS1394P05, HMS2443P13, ZINC348214, ZINC00348214, AKOS001032304, MCULE-2521803878

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIJLHGLTLCKSIT-UHFFFAOYSA-N

97497-94-4

Benzamide, 3-methoxy-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 3-methoxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62507-49-7
Synonyms: STK259264, 3-methoxy-N-(4-nitrophenyl)benzamide, ZINC03898146, AC1MDEK5, Oprea1_219180, CTK2B8485, MolPort-002-138-139, AKOS001572601, MCULE-5376328154, EU-0067406

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNKUWPYIFXOLOL-UHFFFAOYSA-N

62507-49-7

Benzamide, 3-methoxy-N-(trimethylsilyl)- (1 supplier)

IUPAC Name: 3-methoxy-N-trimethylsilylbenzamide | CAS Registry Number: 61511-54-4
Synonyms: CTK2D8555

Molecular Formula:	C₁₁H₁₇NO₂Si	Molecular Weight:	223.343680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZOQSNRNBFOTIO-UHFFFAOYSA-N

61511-54-4

BENZAMIDE, 3-METHOXY-N-[(1H-TETRAZOL-5-YLAMINO)CARBONYL]- (1 supplier)

IUPAC Name: 3-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide | CAS Registry Number: 521058-45-7
Synonyms: AGN-PC-00JPLP, CTK1G3392, 3-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide, Benzamide, 3-methoxy-N-[(1H-tetrazol-5-ylamino)carbonyl]-

Molecular Formula:	C₁₀H₁₀N₆O₃	Molecular Weight:	262.224800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TZBIQOLGGIXACR-UHFFFAOYSA-N

521058-45-7

BENZAMIDE, 3-METHOXY-N-[1-(2-METHOXYBENZOYL)CYCLOHEPTYL]-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cycloheptyl]-2-methylbenzamide | CAS Registry Number: 594872-57-8
Synonyms: SureCN12024098, CHEMBL55235, CTK1E7261, CHEBI:185148, Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cycloheptyl]-2-methyl-

Molecular Formula:	C₂₄H₂₉NO₄	Molecular Weight:	395.491360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUMWNRSETVZVNT-UHFFFAOYSA-N

594872-57-8

BENZAMIDE, 3-METHOXY-N-[1-(2-METHOXYBENZOYL)CYCLOHEXYL]-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methylbenzamide | CAS Registry Number: 594872-56-7
Synonyms: SureCN12023759, CHEMBL294145, CTK1E7262, CHEBI:185114, Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methyl-

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.464780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLWLRCRKQGQDSK-UHFFFAOYSA-N

594872-56-7

BENZAMIDE, 3-METHOXY-N-[1-(2-METHOXYBENZOYL)CYCLOPENTYL]-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methylbenzamide | CAS Registry Number: 551963-72-5
Synonyms: CHEMBL298593, CTK1F7306, CHEBI:186215, Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cyclopentyl]-2-methyl-

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQOVDQXWEMLGMG-UHFFFAOYSA-N

551963-72-5

BENZAMIDE, 3-METHOXY-N-[1-(3-METHOXYBENZOYL)CYCLOHEXYL]-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-N-[1-(3-methoxybenzoyl)cyclohexyl]-2-methylbenzamide | CAS Registry Number: 644979-22-6
Synonyms: SureCN12023859, CTK2A5738, Benzamide, 3-methoxy-N-[1-(3-methoxybenzoyl)cyclohexyl]-2-methyl-

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.464780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNVYFAOOTSPRMK-UHFFFAOYSA-N

644979-22-6

BENZAMIDE, 3-METHOXY-N-[1-(3-METHOXYBENZOYL)CYCLOPENTYL]-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopentyl]-2-methylbenzamide | CAS Registry Number: 551963-74-7
Synonyms: CHEMBL142448, CTK1F7304, Benzamide, 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopentyl]-2-methyl-

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRXYBNKSEQOTGF-UHFFFAOYSA-N

551963-74-7

BENZAMIDE, 3-METHOXY-N-[1-(3-METHOXYBENZOYL)CYCLOPROPYL]-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopropyl]-2-methylbenzamide | CAS Registry Number: 644980-04-1
Synonyms: CTK2A5720, Benzamide, 3-methoxy-N-[1-(3-methoxybenzoyl)cyclopropyl]-2-methyl-

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXACIZWKVROXJY-UHFFFAOYSA-N

644980-04-1

BENZAMIDE, 3-METHOXY-N-[1-(4-METHOXYBENZOYL)CYCLOHEXYL]-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-N-[1-(4-methoxybenzoyl)cyclohexyl]-2-methylbenzamide | CAS Registry Number: 644979-75-9
Synonyms: SureCN12023755, CTK2A5728, Benzamide, 3-methoxy-N-[1-(4-methoxybenzoyl)cyclohexyl]-2-methyl-

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.464780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGRNXMXFMQMVSE-UHFFFAOYSA-N

644979-75-9

BENZAMIDE, 3-METHOXY-N-[1-(4-METHOXYBENZOYL)CYCLOPENTYL]-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-N-[1-(4-methoxybenzoyl)cyclopentyl]-2-methylbenzamide | CAS Registry Number: 551963-76-9
Synonyms: SureCN12023761, CHEMBL145164, CTK1F7302, Benzamide, 3-methoxy-N-[1-(4-methoxybenzoyl)cyclopentyl]-2-methyl-

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWBJZQHIHLCKQC-UHFFFAOYSA-N

551963-76-9

BENZAMIDE, 3-METHOXY-N-[2-[4-(2-PYRIDINYL)-1-PIPERAZINYL]ETHYL]- (1 supplier)

IUPAC Name: 3-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 219125-62-9
Synonyms: CHEMBL147483, CTK0J7016, CHEBI:342056, Benzamide, 3-methoxy-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-

Molecular Formula:	C₁₉H₂₄N₄O₂	Molecular Weight:	340.419460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMGWJLOIEDIFJI-UHFFFAOYSA-N

219125-62-9

Benzamide, 3-methoxy-N-[3-(trifluoromethoxy)phenyl]- (0 suppliers)

886798-49-8

Benzamide, 3-methoxy-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)

91612-03-2

BENZAMIDE, 3-METHOXY-N-2-PROPYN-1-YL- (2 suppliers)

IUPAC Name: 3-methoxy-N-prop-2-ynylbenzamide | CAS Registry Number: 918823-58-2
Synonyms: CTK3H5683, AKOS008956140, MCULE-5399586742, Benzamide, 3-methoxy-N-2-propyn-1-yl-, T6146879

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJSXSNZAXCOSRV-UHFFFAOYSA-N

918823-58-2

Benzamide, 3-methoxy-N-methyl-4-(1H-purin-8-yl)- (2 suppliers)

IUPAC Name: 3-methoxy-N-methyl-4-(7H-purin-8-yl)benzamide | CAS Registry Number: 89469-11-4
Synonyms: ACMC-20lmiv, AGN-PC-00LV2P, SureCN10743881, CTK2J5393, 3-methoxy-N-methyl-4-(7H-purin-8-yl)benzamide

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CETLACMCPUUJJF-UHFFFAOYSA-N

89469-11-4

BENZAMIDE, 3-METHOXY-N-METHYL-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

IUPAC Name: 3-methoxy-N-methyl-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-86-2
Synonyms: SureCN3804282, CTK3H9199, Benzamide, 3-methoxy-N-methyl-4-(thieno[2,3-d]pyrimidin-4-ylamino)-

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.362260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSWUWHODUIFXNE-UHFFFAOYSA-N

917908-86-2

BENZAMIDE, 3-METHYL-2-NITRO-N-2-PYRIDINYL- (2 suppliers)

IUPAC Name: 3-methyl-2-nitro-N-pyridin-2-ylbenzamide | CAS Registry Number: 600128-25-4
Synonyms: T5703112, AC1NP6KS, SureCN11824435, CTK5B0831, MolPort-004-231-453, ZINC06395832, AG-G-14386, MCULE-7783195730, 3-methyl-2-nitro-N-pyridin-2-ylbenzamide

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDLTYOVPUAHOPJ-UHFFFAOYSA-N

600128-25-4

BENZAMIDE, 3-METHYL-2-NITRO-N-2-PYRIMIDINYL- (2 suppliers)

IUPAC Name: 3-methyl-2-nitro-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 587846-36-4
Synonyms: AC1NOSG4, CTK5A8873, AKOS003746502, AG-G-08296, 3-methyl-2-nitro-N-pyrimidin-2-ylbenzamide

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKEHBDOVDXEQPP-UHFFFAOYSA-N

587846-36-4

BENZAMIDE, 3-METHYL-2-NITRO-N-3-PYRIDINYL- (2 suppliers)

IUPAC Name: 3-methyl-2-nitro-N-pyridin-3-ylbenzamide | CAS Registry Number: 600128-05-0
Synonyms: T6091687, AC1NEVE9, CTK5B0830, MolPort-004-774-309, ZINC06395840, AG-G-14385, MCULE-1919891024, 3-methyl-2-nitro-N-pyridin-3-ylbenzamide

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSIIUALMNKONTJ-UHFFFAOYSA-N

600128-05-0

BENZAMIDE, 3-METHYL-2-NITRO-N-4-PYRIDINYL- (2 suppliers)

IUPAC Name: 3-methyl-2-nitro-N-pyridin-4-ylbenzamide | CAS Registry Number: 600127-74-0
Synonyms: T6056832, AC1NDAZV, CTK5B0829, MolPort-004-774-310, ZINC06395848, AG-G-14384, MCULE-7810379148, 3-methyl-2-nitro-N-pyridin-4-ylbenzamide

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWPCRABUESLZOT-UHFFFAOYSA-N

600127-74-0

BENZAMIDE, 3-METHYL-2-NITRO-N-4H-1,2,4-TRIAZOL-4-YL- (2 suppliers)

IUPAC Name: 3-methyl-2-nitro-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 600126-55-4
Synonyms: AC1N39CE, 3-methyl-2-nitro-N-(1,2,4-triazol-4-yl)benzamide, CTK5B0827, AG-G-14381

Molecular Formula:	C₁₀H₉N₅O₃	Molecular Weight:	247.210160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMSFLSUIJAYHAD-UHFFFAOYSA-N

600126-55-4

BENZAMIDE, 3-METHYL-4-(1-PIPERAZINYL)-, HCL SALT (0 suppliers)

IUPAC Name: 3-methyl-4-piperazin-1-ylbenzamide | CAS Registry Number: 1184189-41-0
Synonyms: 3-Methyl-4-(piperazin-1-yl)benzamide, Benzamide,3-methyl-4-(1-piperazinyl)-,HClsalt, A1-23961

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRCBANRWHHDGPK-UHFFFAOYSA-N

1184189-41-0

BENZAMIDE, 3-METHYL-4-NITRO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 606922-93-4
Synonyms: ST50618305, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide, ZINC01134654, AC1LPLA0, CTK5B2076, MolPort-001-634-767, STK094227, AKOS003299229, AG-G-20496, MCULE-9840281954, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methyl-4-nitrobenzamide, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))(3-methyl-4-nitrophenyl )carboxamide

Molecular Formula:	C₁₇H₁₇N₃O₄S	Molecular Weight:	359.399580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAVPFHMBRCZGKW-UHFFFAOYSA-N

606922-93-4

BENZAMIDE, 3-METHYL-4-NITRO-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: 3-methyl-4-nitro-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 574010-14-3
Synonyms: AC1NB5PJ, 3-methyl-4-nitro-N-(2H-tetrazol-5-yl)benzamide, CTK5A6803, AKOS003856061, AG-G-02520

Molecular Formula:	C₉H₈N₆O₃	Molecular Weight:	248.198220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FEXHGKZPENCECB-UHFFFAOYSA-N

574010-14-3

BENZAMIDE, 3-METHYL-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (3 suppliers)

IUPAC Name: 3-methyl-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639047-17-9
Synonyms: ZINC00559784, AC1LIHMN, CTK5C0118, AKOS003198909, AG-G-38299, 3-methyl-N-(1-propyltetrazol-5-yl)benzamide

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAAHTSBVPWCSHU-UHFFFAOYSA-N

639047-17-9

BENZAMIDE, 3-METHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (2 suppliers)

IUPAC Name: 3-methyl-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 638145-79-6
Synonyms: AH-487/41974530, ZINC00469852, AC1LHUUA, CTK5B9905, MolPort-002-091-284, STK133781, AKOS003214811, AG-G-37622, MCULE-2035084938, ST51027745, 3-methyl-N-(2-propyltetrazol-5-yl)benzamide, 3-methyl-N-(2-propyl-2H-tetrazol-5-yl)benzamide, 3-methyl-N-(2-propyl-2H-tetraazol-5-yl)benzamide, (3-methylphenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSAMNNPKSCHJFI-UHFFFAOYSA-N

638145-79-6

BENZAMIDE, 3-METHYL-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: 3-methyl-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-11-1
Synonyms: SureCN5739759, CTK3D8917, Benzamide, 3-methyl-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMOASTZTWRFBGM-UHFFFAOYSA-N

824969-11-1

benzamide, 3-methyl-N-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 3-methyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 73230-98-5
Synonyms: 3-methyl-N-(4-nitrophenyl)benzamide, ST063215, BAS 00204168, AC1MJN0V, AC1Q2GY6, Oprea1_863701, SureCN12639153, ARONIS014464, MolPort-001-797-763, STK018115, ZINC04576286, AKOS000503502, MCULE-1007667289, 3-Methyl-N-(4-nitro-phenyl)-benzamide, KB-96394, (3-methylphenyl)-N-(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPEPLCORQWBDGB-UHFFFAOYSA-N

73230-98-5

Benzamide, 3-methyl-N-(4-pyridinylmethyl)- (2 suppliers)

IUPAC Name: 3-methyl-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 80818-99-1
Synonyms: 3-methyl-N-(pyridin-4-ylmethyl)benzamide, ST50909436, ZINC04676673, CBMicro_011331, AC1NG1I3, Oprea1_827915, SureCN11626709, CTK3E5097, MolPort-001-503-512, SMSF0005230, STK125836, AKOS003271282, CB14442, MCULE-7132266534, LS-27253, BIM-0011234.P001, (3-methylphenyl)-N-(4-pyridylmethyl)carboxamide, 5344-12-7

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFVQJFBQGUTXFE-UHFFFAOYSA-N

80818-99-1

Benzamide, 3-methyl-N-(trimethylsilyl)- (1 supplier)

IUPAC Name: 3-methyl-N-trimethylsilylbenzamide | CAS Registry Number: 61511-52-2
Synonyms: CTK2D8557

Molecular Formula:	C₁₁H₁₇NOSi	Molecular Weight:	207.344280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUDRAABFMFWTFA-UHFFFAOYSA-N

61511-52-2

Benzamide, 3-methyl-N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)

IUPAC Name: 3-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzamide | CAS Registry Number: 77502-42-2
Synonyms: AGN-PC-00JXB8, CTK2G6333

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGXKSFIKFXEMNC-UHFFFAOYSA-N

77502-42-2

BENZAMIDE, 3-METHYL-N-[(4-PHENYL-1-PIPERIDINYL)METHYL]- (1 supplier)

IUPAC Name: 3-methyl-N-[(4-phenylpiperidin-1-yl)methyl]benzamide | CAS Registry Number: 918408-28-3
Synonyms: Benzamide, 3-methyl-N-[(4-phenyl-1-piperidinyl)methyl]-, AGN-PC-00SX9V, CHEMBL220189, CTK3H7741, CHEBI:464633

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALZFDRFMVFNHJV-UHFFFAOYSA-N

918408-28-3

BENZAMIDE, 3-METHYL-N-[[(6-METHYL-2-PYRIDINYL)AMINO]THIOXOMETHYL]- (1 supplier)

IUPAC Name: 3-methyl-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide | CAS Registry Number: 330831-40-8
Synonyms: STK076014, 3-methyl-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide, ZINC00455132, Oprea1_262047, AC1LH906, CTK1B1969, MolPort-002-208-349, AKOS000453897, MCULE-7501763078, AP-970/40891501, N-(3-methylbenzoyl)-N'-(6-methyl-2-pyridinyl)thiourea, 1-(3-Methyl-benzoyl)-3-(6-methyl-pyridin-2-yl)-thiourea, Benzamide, 3-methyl-N-[[(6-methyl-2-pyridinyl)amino]thioxomethyl]-

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.364100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOAVUWCFAJJUBN-UHFFFAOYSA-N

330831-40-8

BENZAMIDE, 3-METHYL-N-[[[2-(3-PYRIDINYL)-5-BENZOXAZOLYL]AMINO]THIOXOMETHYL]- (2 suppliers)

IUPAC Name: 3-methyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide | CAS Registry Number: 590394-57-3
Synonyms: AC1NOCWW, CTK5A9284, STL381079, AKOS002342820, AG-G-09795, 3-methyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide, 3-methyl-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide

Molecular Formula:	C₂₁H₁₆N₄O₂S	Molecular Weight:	388.442340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYLPLDWEHAYSSM-UHFFFAOYSA-N

590394-57-3

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