Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N,N-dimethyl-,Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N-(1-methylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

14001 to 14050 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)-N,N-dimethylbenzamide | CAS Registry Number: 62646-24-6
Synonyms: CTK2B5126

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCPYOPJMXKVBJB-UHFFFAOYSA-N

62646-24-6

Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N-(1-methylethyl)- (2 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)-N-propan-2-ylbenzamide | CAS Registry Number: 70100-31-1
Synonyms: NSC268679, AmbTos11934, AC1L82I8, CTK2H8945, AKOS005219625, MCULE-8798979837, NSC-268679, 4-(dimethylaminodiazenyl)-N-propan-2-ylbenzamide, Benzamide,3-dimethyl-1-triazenyl)-N-(1-methylethyl)-, 4-[(1E)-3,3-dimethyltriaz-1-enyl]-N-isopropylbenzamide

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBGBKYORPFAEBZ-UHFFFAOYSA-N

70100-31-1

Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N-methyl- (0 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)-N-methylbenzamide | CAS Registry Number: 62646-23-5
Synonyms: CTK2B5127

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEWUCDIAPPWYOK-UHFFFAOYSA-N

62646-23-5

BENZAMIDE, 4-(3,5-DIOXO-1,2,4-TRIAZOLIDIN-4-YL)- (1 supplier)

IUPAC Name: 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)benzamide | CAS Registry Number: 172510-63-3
Synonyms: CTK0E4499, Benzamide, 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)-

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UDYZKHIBFFXOMH-UHFFFAOYSA-N

172510-63-3

Benzamide, 4-(3,6-dihydro-3-methyl-2H-1,2-oxazin-2-yl)-N-propyl- (1 supplier)

IUPAC Name: 4-(3-methyl-3,6-dihydrooxazin-2-yl)-N-propylbenzamide | CAS Registry Number: 162663-36-7
Synonyms: CTK0A9476

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKRAFEUQZNJPED-UHFFFAOYSA-N

162663-36-7

Benzamide, 4-(3-aminopropyl)- (1 supplier)

IUPAC Name: 4-(3-aminopropyl)benzamide | CAS Registry Number: 90505-68-3
Synonyms: SCHEMBL4037830, AKOS010969099

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVWRPFDDKWTOOR-UHFFFAOYSA-N

90505-68-3

Benzamide, 4-(3-azetidinyloxy)-, ethanedioate (1:1) (1 supplier)

IUPAC Name: 4-(azetidin-3-yloxy)benzamide;oxalic acid | CAS Registry Number: 82622-47-7
Synonyms: CTK2I6542

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JLEMJCTWSQAPBP-UHFFFAOYSA-N

82622-47-7

BENZAMIDE, 4-(3-CHLORO-2-PYRIDINYL)-N-[4-(1,1-DIMETHYLETHYL)PHENYL]- (0 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)benzamide | CAS Registry Number: 717115-97-4
Synonyms: Benzamide, 4-(3-chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-, AGN-PC-009DLD, SureCN3872137, CHEMBL183752, CTK2G2502, CHEBI:404339

Molecular Formula:	C₂₂H₂₁ClN₂O	Molecular Weight:	364.867940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCRWGKKDPMVPSS-UHFFFAOYSA-N

717115-97-4

Benzamide, 4-(3-formylphenoxy)- (0 suppliers)

1495197-50-6

Benzamide, 4-(3-heptyl-3-methyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-[[heptyl(methyl)amino]diazenyl]benzamide | CAS Registry Number: 89530-01-8
Synonyms: ACMC-20ln8e, CHEMBL422902, CTK2I1311

Molecular Formula:	C₁₅H₂₄N₄O	Molecular Weight:	276.377260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APWTZVAYFZZVFR-UHFFFAOYSA-N

89530-01-8

BENZAMIDE, 4-(3-HYDROXY-1-PROPYNYL)-N-PHENYL- (2 suppliers)

IUPAC Name: 4-(3-hydroxyprop-1-ynyl)-N-phenylbenzamide | CAS Registry Number: 562103-29-1
Synonyms: Benzamide, 4-(3-hydroxy-1-propynyl)-N-phenyl- (9CI), CTK1G7686, AKOS010034145, AG-F-97206

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHWMXYDSXKINQQ-UHFFFAOYSA-N

562103-29-1

BENZAMIDE, 4-(3-IODOPROPOXY)-3-METHOXY-N,N-BIS(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 4-(3-iodopropoxy)-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 188658-58-4
Synonyms: CTK0A3913, Benzamide, 4-(3-iodopropoxy)-3-methoxy-N,N-bis(1-methylethyl)-

Molecular Formula:	C₁₇H₂₆INO₃	Molecular Weight:	419.297710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVVAWAKNLSDSDA-UHFFFAOYSA-N

188658-58-4

Benzamide, 4-(3-methyl-3-pentyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-[[methyl(pentyl)amino]diazenyl]benzamide | CAS Registry Number: 59708-22-4
Synonyms: CHEMBL424171, CTK1D9152

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.324100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIRHOHGXPVKDPK-UHFFFAOYSA-N

59708-22-4

Benzamide, 4-(3-methyl-3-propyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-[[methyl(propyl)amino]diazenyl]benzamide | CAS Registry Number: 89529-99-7
Synonyms: ACMC-20ln8d, CHEMBL355607, CTK2I1312

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLAJYJOHIYKIPG-UHFFFAOYSA-N

89529-99-7

BENZAMIDE, 4-(3-THIENYL)- (2 suppliers)

IUPAC Name: 4-thiophen-3-ylbenzamide | CAS Registry Number: 184842-70-4
Synonyms: Benzamide, 4-(3-thienyl)-, CTK0A5322

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLJPHPTXSGNZTK-UHFFFAOYSA-N

184842-70-4

Benzamide, 4-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)- (0 suppliers)

IUPAC Name: 4-(5-phenyl-3,4-dihydropyrazol-2-yl)benzamide | CAS Registry Number: 61447-65-2
Synonyms: CTK2D9779

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENTVBZWTXPSOJ-UHFFFAOYSA-N

61447-65-2

Benzamide, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)- (1 supplier)

IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide | CAS Registry Number: 87871-34-9
Synonyms: CHEMBL284553, AC1L8VHY, CTK3C1225, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide, 1-(4-Aminocarbonylphenyl)-1,6-dihydro-6,6- dimethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₆N₆O	Molecular Weight:	260.295040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MCGQISHBXJFQSB-UHFFFAOYSA-N

87871-34-9

BENZAMIDE, 4-(4-AMINO-6-METHYLTHIENO[2,3-D]PYRIMIDIN-5-YL)-N-PHENYL- (1 supplier)

IUPAC Name: 4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)-N-phenylbenzamide | CAS Registry Number: 605660-36-4
Synonyms: SureCN4478070, CTK2E9985, Benzamide, 4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)-N-phenyl-

Molecular Formula:	C₂₀H₁₆N₄OS	Molecular Weight:	360.432240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBGIKXKKWWMAEV-UHFFFAOYSA-N

605660-36-4

Benzamide, 4-(4-aminophenoxy)- (3 suppliers)

IUPAC Name: 4-(4-aminophenoxy)benzamide | CAS Registry Number: 106273-44-3
Synonyms: 4-(4-aminophenoxy)benzamide, AGN-PC-05CXCH, AC1Q4ZE3, SCHEMBL6631245, CTK7D7735, MolPort-004-368-125, ZINC19845883, AKOS000214878, AG-B-99070, NE61145, EN300-54514

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGXRZMVBLFFQQS-UHFFFAOYSA-N

106273-44-3

BENZAMIDE, 4-(4-BROMOBUTOXY)-3-METHOXY-N,N-BIS(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 4-(4-bromobutoxy)-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 188658-57-3
Synonyms: Benzamide, 4-(4-bromobutoxy)-3-methoxy-N,N-bis(1-methylethyl)-, AGN-PC-00GXKZ, SureCN8203909, CTK0A3914

Molecular Formula:	C₁₈H₂₈BrNO₃	Molecular Weight:	386.323820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGAWZOMYLSSXHA-UHFFFAOYSA-N

188658-57-3

Benzamide, 4-(4-pentylcyclohexyl)-, trans- (0 suppliers)

73011-80-0

Benzamide, 4-(4-Piperidinyl)- (13 suppliers)

IUPAC Name: 4-piperidin-4-ylbenzamide | CAS Registry Number: 886362-49-8
Synonyms: 4-(4'-Benzamide)piperidine, 4-(piperidin-4-yl)benzamide, 4-piperidin-4-yl-benzamide, 4-piperidin-4-ylbenzamide, 4-(4-piperidinyl)benzamide, AGN-PC-01XQE0, SureCN1758181, 4-Piperidin-4-ylbenzamide;, Benzamide,4-(4-piperidinyl)-, CTK5G0938, 4-(4-PIPERIDYL)BENZAMIDE, MolPort-000-006-029, ACT02113, 4-(4-PIPERIDINYL)-BENZAMIDE, FC0500, SBB070423, AKOS015897805, AB16284, AG-H-58085, BENZAMIDE, 4-(4-PIPERIDINYL)-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQKSOYVHNMUJHZ-UHFFFAOYSA-N

886362-49-8

BENZAMIDE, 4-(4-PIPERIDINYLMETHYL)-, HYDROCHLORIDE (1:1) (7 suppliers)

IUPAC Name: 4-(piperidin-4-ylmethyl)benzamide;hydrochloride | CAS Registry Number: 333795-11-2
Synonyms: 4-(PIPERIDIN-4-YLMETHYL)BENZAMIDE HYDROCHLORIDE, AGN-PC-00ACJA, SureCN4768631, AK136830, KB-35155, 4-(piperidin-4-ylmethyl)benzamide;hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VASKEKSKJWHBER-UHFFFAOYSA-N

333795-11-2

Benzamide, 4-(5-butyl-2-pyrimidinyl)- (1 supplier)

IUPAC Name: 4-(5-butylpyrimidin-2-yl)benzamide | CAS Registry Number: 59855-02-6
Synonyms: AGN-PC-0000GT, CTK1D9049

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFFNBXRMEXAKFQ-UHFFFAOYSA-N

59855-02-6

Benzamide, 4-(6-methoxy-3-pyridinyl)-N-[2-methyl-3-[[6-oxo-4-(1-piperazinyl)-1(6H)-pyridazinyl]methyl]phenyl]- (5 suppliers)

IUPAC Name: 4-(6-methoxypyridin-3-yl)-N-[2-methyl-3-[(6-oxo-4-piperazin-1-ylpyridazin-1-yl)methyl]phenyl]benzamide | CAS Registry Number: 1103458-91-8
Synonyms: CHEMBL475965, SureCN1162246, PB11309, KB-74940, 4-(6-METHOXY-3-PYRIDINYL)-N-[2-METHYL-3-[[6-OXO-4-(1-PIPERAZINYL)-1(6H)-PYRIDAZINYL]METHYL]PHENYL]-BENZAMIDE, BENZAMIDE, 4-(6-METHOXY-3-PYRIDINYL)-N-[2-METHYL-3-[[6-OXO-4-(1-PIPERAZINYL)-1(6H)-PYRIDAZINYL]METHYL]PHENYL]-, Benzamide,4-(6-methoxy-3-pyridinyl)-N-[2-methyl-3-[[6-oxo-4-(1-piperazinyl)-1(6H)-pyridazinyl]methyl]phenyl]-

Molecular Formula:	C₂₉H₃₀N₆O₃	Molecular Weight:	510.586900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFWGJAXMPXZADJ-UHFFFAOYSA-N

1103458-91-8

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENEBROMOMETHYL)-N-ETHYL- (1 supplier)

IUPAC Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene(bromo)methyl]-N-ethylbenzamide | CAS Registry Number: 809275-28-3
Synonyms: Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenebromomethyl)-N-ethyl-, AGN-PC-0D7GAU, SureCN6309557, CTK3E4976

Molecular Formula:	C₁₇H₂₁BrN₂O	Molecular Weight:	349.265440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQQWNXBIUMNGDH-UHFFFAOYSA-N

809275-28-3

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENECYANOMETHYL)-N-ETHYL- (1 supplier)

IUPAC Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene(cyano)methyl]-N-ethylbenzamide | CAS Registry Number: 823812-11-9
Synonyms: CTK3E0012, Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenecyanomethyl)-N-ethyl-

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVXRHLDKYOVOAO-UHFFFAOYSA-N

823812-11-9

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENEMETHYL)-N,N-DIETHYL- (1 supplier)

IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-ylidenemethyl)-N,N-diethylbenzamide | CAS Registry Number: 823812-72-2
Synonyms: Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenemethyl)-N,N-diethyl-, AGN-PC-0D7GAO, SureCN6308627, CTK3E0011

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSBDOGZYQUYOFY-UHFFFAOYSA-N

823812-72-2

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENEMETHYL)-N-ETHYL- (1 supplier)

IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-ylidenemethyl)-N-ethylbenzamide | CAS Registry Number: 823813-03-2
Synonyms: SureCN6317121, CTK3E0007, Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenemethyl)-N-ethyl-

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVNARYDYQMXYTH-UHFFFAOYSA-N

823813-03-2

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENEMETHYL)-N-METHYL- (1 supplier)

IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-ylidenemethyl)-N-methylbenzamide | CAS Registry Number: 823812-86-8
Synonyms: Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenemethyl)-N-methyl-, AGN-PC-0D7GAZ, SureCN6312679, CTK3E0008

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEMUZDXWIWZXDH-UHFFFAOYSA-N

823812-86-8

Benzamide, 4-(9-acridinylamino)-N,N-dimethyl-, hydrochloride (1 supplier)

IUPAC Name: 4-(acridin-9-ylamino)-N,N-dimethylbenzamide;hydrochloride | CAS Registry Number: 66501-02-8
Synonyms: CTK1H9911

Molecular Formula:	C₂₂H₂₀ClN₃O	Molecular Weight:	377.866700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUFZZDIWUHVONI-UHFFFAOYSA-N

66501-02-8

Benzamide, 4-(9-acridinylamino)-N,N-dimethyl-, monohydrochloride (0 suppliers)

66224-48-4

Benzamide, 4-(acetylamino)- (1 supplier)

IUPAC Name: 4-acetamidobenzamide | CAS Registry Number: 58202-83-8
Synonyms: Benzamide, 4-acetamido-, TYZ, 4-acetamidobenzamide, 4-Acetylamino-benzamide, AC1LB7FS, Benzamide, 4-acetylamino-, SureCN2906442, Oprea1_709306, CHEMBL131185, CTK1F0295, ZINC03165696, AKOS002964390, AG-K-89920, ST50819589

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVVYSVVBPMJRAB-UHFFFAOYSA-N

58202-83-8

BENZAMIDE, 4-(ACETYLAMINO)-2-HYDROXY-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 4-acetamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-42-3
Synonyms: SureCN13812545, CTK2A1738, Benzamide, 4-(acetylamino)-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula:	C₂₃H₂₂N₂O₄	Molecular Weight:	390.431780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JXCLINPVVATGJX-UHFFFAOYSA-N

648922-42-3

Benzamide, 4-(acetylamino)-5-chloro-2-methoxy-N-4-piperidinyl- (1 supplier)

IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-piperidin-4-ylbenzamide | CAS Registry Number: 57645-52-0
Synonyms: SureCN11534833, CTK1E0840

Molecular Formula:	C₁₅H₂₀ClN₃O₃	Molecular Weight:	325.790600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JNSLZHJZPCSCOC-UHFFFAOYSA-N

57645-52-0

Benzamide, 4-(acetylamino)-N-(2-aminoethyl)- (4 suppliers)

IUPAC Name: 4-acetamido-N-(2-aminoethyl)benzamide | CAS Registry Number: 56443-66-4
Synonyms: 4-(acetylamino)-{N}-(2-aminoethyl)benzamide, F1967-0225, AGN-PC-0NKIAO, SCHEMBL11196763, MolPort-007-995-164, AKOS005208461, 4-acetamido-N-(2-aminoethyl)benzamide, MCULE-9480937811, N-(2-aminoethyl)-4-acetamidobenzamide, L-4810

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHQFHNSBKDXJBM-UHFFFAOYSA-N

56443-66-4

Benzamide, 4-(acetylamino)-N-(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 57790-88-2
Synonyms: STK156124, ZINC00434786, AC1LHUUH, Oprea1_765460, SureCN11413442, CTK1F1257, MolPort-002-958-983, AKOS005407617, MCULE-4126872019, 4-acetamido-N-(4-hydroxyphenyl)benzamide, 4-(acetylamino)-N-(4-hydroxyphenyl)benzamide

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: USGOUVPJEDUBND-UHFFFAOYSA-N

57790-88-2

BENZAMIDE, 4-(ACETYLAMINO)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: 4-acetamido-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)benzamide | CAS Registry Number: 73623-32-2
Synonyms: AG-G-91464, AC1L1BXV, CTK5D8380, LS-10446, 4-acetamido-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)benzamide, 4-(acetylamino)-N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamide, Acetanilide, 4'-(N-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbamoyl)-, Benzamide, 4-(acetylamino)-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, Benzamide,4-(acetylamino)-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-

Molecular Formula:	C₁₅H₁₇N₅O₄	Molecular Weight:	331.326580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZLSSSGLGTDGMDE-UHFFFAOYSA-N

73623-32-2

Benzamide, 4-(acetylamino)-N-[2-(hydroxymethyl)-6-methylphenyl]- (1 supplier)

IUPAC Name: 4-acetamido-N-[2-(hydroxymethyl)-6-methylphenyl]benzamide | CAS Registry Number: 125558-43-2
Synonyms: ACMC-20mrjz, AGN-PC-002QYR, CHEMBL277891, CTK0C2321

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VKNSOZKTJQNURF-UHFFFAOYSA-N

125558-43-2

Benzamide, 4-(acetylamino)-N-[2-[(aminoacetyl)ethylamino]ethyl]- (1 supplier)

IUPAC Name: 4-acetamido-N-[2-[(4-amino-3-oxobutyl)amino]ethyl]benzamide | CAS Registry Number: 83800-50-4
Synonyms: CTK3D1285

Molecular Formula:	C₁₅H₂₂N₄O₃	Molecular Weight:	306.360180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GWMDVPDURPDNAZ-UHFFFAOYSA-N

83800-50-4

Benzamide, 4-(acetylamino)-N-[3-(dimethylamino)propyl]-3-nitro- (1 supplier)

IUPAC Name: 4-acetamido-N-[3-(dimethylamino)propyl]-3-nitrobenzamide | CAS Registry Number: 106306-95-0
Synonyms: ACMC-20m9zz, AGN-PC-00N7TA, SureCN6926627, CTK0G3469

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYVVJESIUUJOKD-UHFFFAOYSA-N

106306-95-0

Benzamide, 4-(acetylamino)-N-[4-(acetylamino)phenyl]- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-acetamidophenyl)benzamide | CAS Registry Number: 88542-60-3
Synonyms: ST50679792, 4-(acetylamino)-N-[4-(acetylamino)phenyl]benzamide, ZINC01233421, AC1LQQZO, ACMC-20lb38, Oprea1_231830, CBDivE_011228, CTK3A9963, MolPort-001-012-613, HMS1763O02, STK107204, AKOS001045993, MCULE-6158675905, 4-acetamido-N-(4-acetamidophenyl)benzamide, T0515-4187, N-(4-{N-[4-(acetylamino)phenyl]carbamoyl}phenyl)acetamide

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QPFUKZRQTQUKMK-UHFFFAOYSA-N

88542-60-3

BENZAMIDE, 4-(ACETYLAMINO)-N-BUTYL- (1 supplier)

IUPAC Name: 4-acetamido-N-butylbenzamide | CAS Registry Number: 183619-70-7
Synonyms: ST008593, ZINC03309994, AC1M6LBJ, SureCN5502874, 4-acetamido-N-butylbenzamide, ARONIS26783, CTK0A6007, 4-(acetylamino)-N-butylbenzamide, MolPort-001-508-344, HMS1787B16, STK061446, AKOS001050782, Benzamide, 4-(acetylamino)-N-butyl-, MCULE-9273767641, N-[4-(N-butylcarbamoyl)phenyl]acetamide, T5220776

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNVFOBRRLYURPJ-UHFFFAOYSA-N

183619-70-7

Benzamide, 4-(acetylamino)-N-cyclohexyl-3-nitro- (1 supplier)

IUPAC Name: 4-acetamido-N-cyclohexyl-3-nitrobenzamide | CAS Registry Number: 89790-49-8
Synonyms: 4-Acetamido-N-cyclohexyl-3-nitrobenzamide, ACMC-20lqh9, AC1LC9JD, CTK2I1246, 4-(Acetylamino)-N-cyclohexyl-3-nitrobenzamide

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLRXTORZADYKAQ-UHFFFAOYSA-N

89790-49-8

BENZAMIDE, 4-(ACETYLAMINO)-N-CYCLOPENTYL- (2 suppliers)

IUPAC Name: 4-acetamido-N-cyclopentylbenzamide | CAS Registry Number: 348615-16-7
Synonyms: 4-(acetylamino)-N-cyclopentylbenzamide, AG-F-19661, ST50698634, ZINC00434553, AC1LHUFH, Oprea1_231713, MLS000061286, CTK4H3169, MolPort-001-633-505, 4-acetamido-N-cyclopentylbenzamide, HMS2331K13, STK094034, AKOS003277612, MCULE-7349838256, SMR000070155, N-[4-(N-cyclopentylcarbamoyl)phenyl]acetamide

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

InChIKey: VYXRKQPPHPVQQU-UHFFFAOYSA-N

348615-16-7

Benzamide, 4-(acetyloxy)-N-(3-hydroxypropyl)-3-methoxy- (1 supplier)

IUPAC Name: [4-(3-hydroxypropylcarbamoyl)-2-methoxyphenyl] acetate | CAS Registry Number: 112363-13-0
Synonyms: ACMC-20mg2u, AGN-PC-00OCUP, CTK0D2019

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.277780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQWAQIDFRSJWPR-UHFFFAOYSA-N

112363-13-0

BENZAMIDE, 4-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 176379-36-5
Synonyms: CTK4D6194, AG-E-26785, Benzamide, 4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-, Benzamide,4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-

Molecular Formula:	C₂₀H₁₈N₄O₅	Molecular Weight:	394.380720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KYTBOVFFLJNNOE-UHFFFAOYSA-N

176379-36-5

BENZAMIDE, 4-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3,5-DIMETHYL- (3 suppliers)

IUPAC Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2,6-dimethylphenyl] acetate | CAS Registry Number: 301206-01-9
Synonyms: CTK4G4476, AG-E-98671, Benzamide, 4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3,5-dimethyl-, Benzamide,4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3,5-dimethyl-

Molecular Formula:	C₂₂H₂₂N₄O₅	Molecular Weight:	422.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WOQSBFVKMXDNIV-UHFFFAOYSA-N

301206-01-9

BENZAMIDE, 4-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3-METHYL- (4 suppliers)

IUPAC Name: [4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2-methylphenyl] acetate | CAS Registry Number: 301206-02-0
Synonyms: CTK4G4477, AG-E-98672, Benzamide, 4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-, Benzamide,4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WOBLXEYNHHCYFL-UHFFFAOYSA-N

301206-02-0

Benzamide, 4-(acetyloxy)-N-[(1-butyl-4-phenyl-4-piperidinyl)methyl]- (0 suppliers)

IUPAC Name: [4-[(1-butyl-4-phenylpiperidin-4-yl)methylcarbamoyl]phenyl] acetate | CAS Registry Number: 61942-43-6
Synonyms: CTK2C9952

Molecular Formula:	C₂₅H₃₂N₂O₃	Molecular Weight:	408.533180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHFPHUGEOADUQO-UHFFFAOYSA-N

61942-43-6

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