Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-,Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-, monopotassium salt Suppliers & Manufacturers

CHEMICAL products beginning with : B

13801 to 13850 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy- (5 suppliers)

IUPAC Name: 4-tert-butyl-N-hydroxybenzamide | CAS Registry Number: 62034-73-5
Synonyms: Oprea1_740446, CHEMBL249284, 4-tert-butyl-N-hydroxybenzamide, CTK2C8432, CHEBI:514376, DNC008010, AKOS000181279

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVTKRCPHQXJOFW-UHFFFAOYSA-N

62034-73-5

Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-, monopotassium salt (0 suppliers)

57139-21-6

Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-N-phenyl- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 53253-03-5
Synonyms: AGN-PC-00O5L6, CTK1G1175

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIXPOACSIYQTPK-UHFFFAOYSA-N

53253-03-5

Benzamide, 4-(1,1-dimethylethyl)-N-imidazo[1,2-a]pyridin-2-yl- (2 suppliers)

946840-70-6

Benzamide, 4-(1,1-dimethylethyl)-N-methyl- (3 suppliers)

IUPAC Name: 4-tert-butyl-N-methylbenzamide | CAS Registry Number: 60028-84-4
Synonyms: 4-tert-butyl-N-methylbenzamide, AE-562/12222702, ZINC00030109, AC1L48PB, SureCN1104738, TimTec1_003395, CTK2F9142, MolPort-001-526-263, HMS1543K07, STK070827, AKOS003277719, MCULE-8150911468, ST043153, [4-(tert-butyl)phenyl]-N-methylcarboxamide, BRD-K83743295-001-01-2

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OECILUPKKJOWJE-UHFFFAOYSA-N

60028-84-4

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-METHYL-N-(2-(1-OXOPROPOXY)PHENYL)- (2 suppliers)

80495-81-4

Benzamide, 4-(1,1-dimethylethyl)-N-propyl- (2 suppliers)

IUPAC Name: 4-tert-butyl-N-propylbenzamide | CAS Registry Number: 101927-50-8
Synonyms: 4-tert-butyl-N-propylbenzamide, ST043150, ZINC03310019, ACMC-20m4xc, AC1M6LDP, SureCN14615882, CTK0D9337, MolPort-001-500-681, STK045761, AKOS001050882, MCULE-4767578906, [4-(tert-butyl)phenyl]-N-propylcarboxamide, T5220789

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAZVSECXIMKWCT-UHFFFAOYSA-N

101927-50-8

BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-PYRAZINYL- (2 suppliers)

774589-60-5

Benzamide, 4-(1,3-diethyl-2-imidazolidinyl)-N-methyl- (2 suppliers)

IUPAC Name: 4-(1,3-diethylimidazolidin-2-yl)-N-methylbenzamide | CAS Registry Number: 116368-57-1
Synonyms: ACMC-20mmas, CTK0C5437

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOAJEVPXNLHJFT-UHFFFAOYSA-N

116368-57-1

Benzamide, 4-(1,3-dimethyl-3-oxido-2-triazenyl)-, (Z)- (0 suppliers)

111008-83-4

BENZAMIDE, 4-(1,4-DIHYDRO-8-METHOXY-4-OXO-2-QUINAZOLINYL)- (3 suppliers)

IUPAC Name: 4-(8-methoxy-4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 220115-30-0
Synonyms: CHEMBL345973, CTK4E8242, AG-E-60692, Benzamide,4-(3,4-dihydro-8-methoxy-4-oxo-2-quinazolinyl)-, Benzamide,4-(1,4-dihydro-8-methoxy-4-oxo-2-quinazolinyl)- (9CI)

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEFLGYYQKOZRJC-UHFFFAOYSA-N

220115-30-0

BENZAMIDE, 4-(1-AMINO-1-METHYLETHYL)-N-4-PYRIDINYL- (3 suppliers)

745770-80-3

BENZAMIDE, 4-(1-AMINO-2-OXO-1-PHENYLPROPYL)-N-(2-AMINOPHENYL)- (1 supplier)

IUPAC Name: 4-(1-amino-2-oxo-1-phenylpropyl)-N-(2-aminophenyl)benzamide | CAS Registry Number: 656261-17-5
Synonyms: CTK1J6163, Benzamide, 4-(1-amino-2-oxo-1-phenylpropyl)-N-(2-aminophenyl)-

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.421040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MAGHGFFBLIKCBN-UHFFFAOYSA-N

656261-17-5

BENZAMIDE, 4-(1-AMINO-2-OXO-1-PHENYLPROPYL)-N-HYDROXY- (1 supplier)

IUPAC Name: 4-(1-amino-2-oxo-1-phenylpropyl)-N-hydroxybenzamide | CAS Registry Number: 656261-20-0
Synonyms: CTK1J6161, Benzamide, 4-(1-amino-2-oxo-1-phenylpropyl)-N-hydroxy-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMHOKTKXWZVODD-UHFFFAOYSA-N

656261-20-0

BENZAMIDE, 4-(1-AMINO-2-OXOPENTYL)-N-(2-AMINOPHENYL)- (1 supplier)

IUPAC Name: 4-(1-amino-2-oxopentyl)-N-(2-aminophenyl)benzamide | CAS Registry Number: 656261-16-4
Synonyms: SureCN673704, CTK1J6164, Benzamide, 4-(1-amino-2-oxopentyl)-N-(2-aminophenyl)-

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TYGYHWUWMBEEES-UHFFFAOYSA-N

656261-16-4

Benzamide, 4-(1-aminoethyl)-, (R)- (8 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]benzamide | CAS Registry Number: 173898-21-0
Synonyms: (R)-4-(1-Aminoethyl)benzamide, SureCN12052082, CTK8C4444, ANW-71968, Benzamide,4-(1-aminoethyl)-,(R)-, AKOS006307819, AK-60106, KB-74939

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXJMJWOLRCACSF-ZCFIWIBFSA-N

173898-21-0

BENZAMIDE, 4-(1-AMINOETHYL)-3-FLUORO-N-4-PYRIDINYL-, (R)- (1 supplier)

740064-43-1

BENZAMIDE, 4-(1-AMINOETHYL)-3-HYDROXY-N-4-PYRIDINYL-, (R)- (2 suppliers)

757165-17-6

BENZAMIDE, 4-(1-AMINOETHYL)-N-4-PIPERIDINYL- (2 suppliers)

792184-33-9

Benzamide, 4-(1-decenyl)-N-(phenylmethoxy)-, (Z)- (0 suppliers)

101335-16-4

Benzamide, 4-(1-decenyl)-N-methyl-N-(phenylmethoxy)-, (Z)- (0 suppliers)

101335-17-5

BENZAMIDE, 4-(1-METHYLETHOXY)-N-(5-METHYL-3-ISOXAZOLYL)- (2 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yloxybenzamide | CAS Registry Number: 681236-43-1
Synonyms: AG-G-59983, ZINC04263026, AC1OFXLO, Oprea1_615006, CTK5C7346, AB00673028-01, F1015-0085, N-(5-methyl-1,2-oxazol-3-yl)-4-propan-2-yloxybenzamide

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYFNAXPCIIKJKB-UHFFFAOYSA-N

681236-43-1

BENZAMIDE, 4-(1-METHYLETHOXY)-N-3-PYRIDINYL- (2 suppliers)

IUPAC Name: 4-propan-2-yloxy-N-pyridin-3-ylbenzamide | CAS Registry Number: 717871-24-4
Synonyms: AG-G-81754, AG-670/12355021, ZINC00341336, AC1LGLGZ, CTK5D5043, MolPort-001-613-388, STK412224, AKOS001071220, 4-isopropoxy-N-(3-pyridinyl)benzamide, MCULE-1010602961, 4-propan-2-yloxy-N-pyridin-3-ylbenzamide, ST50943521, Benzamide,4-(1-methylethoxy)-N-3-pyridinyl-, 4-(propan-2-yloxy)-N-(pyridin-3-yl)benzamide, [4-(methylethoxy)phenyl]-N-(3-pyridyl)carboxamide, T5363180, Benzamide, 4-(1-methylethoxy)-N-3-pyridinyl- (9CI)

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDYBKXCOLYGJBZ-UHFFFAOYSA-N

717871-24-4

Benzamide, 4-(1-methylethyl)- (9CI) (6 suppliers)

IUPAC Name: 4-propan-2-ylbenzamide | CAS Registry Number: 619-76-1
Synonyms: Benzamide, 4-(1-methylethyl)-, 4-(propan-2-yl)benzamide, 4-Isopropylbenzamide, 4-propan-2-ylbenzamide, 4-(methylethyl)benzamide, AC1Q5DTC, SureCN84429, AC1L2BI9, AGN-PC-0D8B4V, 4-(1-Methylethyl)benzamide, ARONIS014534, Benzamide,4-(1-methylethyl)-, CTK5B4111, MolPort-004-793-261, AR-1H7987, STL067487, ZINC01845948, AKOS000503293, AG-G-26837, MCULE-7573704375

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFYDEFSWRWLDGE-UHFFFAOYSA-N

619-76-1

BENZAMIDE, 4-(1-METHYLETHYL)-N-(1-METHYL-1H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: N-(1-methyltetrazol-5-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 638146-75-5
Synonyms: AC1LI83V, CTK5B9912, AKOS003210598, AG-G-37635, N-(1-methyltetrazol-5-yl)-4-propan-2-ylbenzamide, Benzamide,4-(1-methylethyl)-N-(1-methyl-1H-tetrazol-5-yl)-, Benzamide, 4-(1-methylethyl)-N-(1-methyl-1H-tetrazol-5-yl)- (9CI)

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

InChIKey: ZYAUKLCKZQXOJD-UHFFFAOYSA-N

638146-75-5

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

IUPAC Name: N-(2-methyltetrazol-5-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 678542-50-2
Synonyms: ZINC00527569, AC1LIMV4, CTK5C6788, AKOS003213197, AG-G-57469, N-(2-methyltetrazol-5-yl)-4-propan-2-ylbenzamide

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

InChIKey: PAOSCPZIJXSYTG-UHFFFAOYSA-N

678542-50-2

BENZAMIDE, 4-(1-METHYLETHYL)-N-(2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 353782-15-7
Synonyms: AK-968/11840124, ZINC00483066, AC1LIF4B, CTK4H4431, MolPort-001-489-074, STK446791, AKOS003010417, AG-F-22434, MCULE-7628519156, 4-isopropyl-N-(2-methylphenyl)benzamide, N-(2-methylphenyl)-4-propan-2-ylbenzamide, ST45143634, N-(2-methylphenyl)-4-(propan-2-yl)benzamide, Benzamide,4-(1-methylethyl)-N-(2-methylphenyl)-, [4-(methylethyl)phenyl]-N-(2-methylphenyl)carboxamide, Benzamide, 4-(1-methylethyl)-N-(2-methylphenyl)- (9CI)

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOPPRWHVNRZMCU-UHFFFAOYSA-N

353782-15-7

BENZAMIDE, 4-(1-METHYLETHYL)-N-(3-METHYL-2-PYRIDINYL)- (2 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 573995-45-6
Synonyms: T5639672, AC1N91PP, CTK5A6792, MolPort-003-342-478, ZINC05394651, AKOS001304114, AG-G-02499, MCULE-1320370067, N-(3-methylpyridin-2-yl)-4-propan-2-ylbenzamide

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLAMNHCNRLBDRH-UHFFFAOYSA-N

573995-45-6

BENZAMIDE, 4-(1-METHYLETHYL)-N-(3-METHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 352677-10-2
Synonyms: AK-968/11986706, ZINC00483302, AC1LIFFT, CTK4H4146, MolPort-001-492-494, STK413831, AKOS003010418, AG-F-21908, MCULE-8378351801, 4-isopropyl-N-(3-methylphenyl)benzamide, N-(3-methylphenyl)-4-propan-2-ylbenzamide, ST50916170, N-(3-methylphenyl)-4-(propan-2-yl)benzamide, [4-(methylethyl)phenyl]-N-(3-methylphenyl)carboxamide

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICAVFEYKPGUIJF-UHFFFAOYSA-N

352677-10-2

BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYL-2-PYRIDINYL)- (2 suppliers)

IUPAC Name: N-(4-methylpyridin-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 433316-03-1
Synonyms: ST50941083, ZINC00306852, AC1LFBJQ, Oprea1_366036, CTK4I7258, MolPort-002-228-007, STK412611, AKOS003296391, AG-F-53509, MCULE-7657374489, N-(4-methylpyridin-2-yl)-4-propan-2-ylbenzamide, N-(4-methylpyridin-2-yl)-4-(propan-2-yl)benzamide, N-(4-methyl(2-pyridyl))[4-(methylethyl)phenyl]carboxamide

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCXMSTKRZIFIJD-UHFFFAOYSA-N

433316-03-1

BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYL-2-THIAZOLYL)- (2 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 549497-01-0
Synonyms: AC1NEOZ3, CTK5A2811, AKOS003847471, AG-F-91724, PB212752976, N-(4-methyl-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQZWBQFFRNYXEW-UHFFFAOYSA-N

549497-01-0

BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 544462-18-2
Synonyms: AC1LQP4O, CTK5A1051, AKOS003010508, AG-F-88944, N-(4-methylphenyl)-4-propan-2-ylbenzamide, PB-00787216

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNBCBSRHSBHDET-UHFFFAOYSA-N

544462-18-2

BENZAMIDE, 4-(1-METHYLETHYL)-N-(5-METHYL-2-PYRIDINYL)- (2 suppliers)

IUPAC Name: N-(5-methylpyridin-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 560078-06-0
Synonyms: ST50941021, AC1LI6RN, Oprea1_771493, SureCN12501784, CTK5A4476, MolPort-001-544-610, STK438242, ZINC00476809, AKOS003291230, AG-F-96359, MCULE-3412145929, N-(5-methylpyridin-2-yl)-4-propan-2-ylbenzamide, N-(5-methylpyridin-2-yl)-4-(propan-2-yl)benzamide, N-(5-methyl(2-pyridyl))[4-(methylethyl)phenyl]carboxamide

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATASETIYIOOZLC-UHFFFAOYSA-N

560078-06-0

BENZAMIDE, 4-(1-METHYLETHYL)-N-(6-METHYL-2-PYRIDINYL)- (3 suppliers)

IUPAC Name: N-(6-methylpyridin-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 540755-44-0
Synonyms: ST50920856, AC1MWDBM, CTK4J9476, MolPort-002-243-436, STK470084, ZINC05936119, AKOS003298380, AG-F-86779, MCULE-9718783682, N-(6-methylpyridin-2-yl)-4-propan-2-ylbenzamide, 4-(1-methylethyl)-N-(6-methylpyridin-2-yl)benzamide, N-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide, N-(6-methyl(2-pyridyl))[4-(methylethyl)phenyl]carboxamide

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJHYVGLAABGFGR-UHFFFAOYSA-N

540755-44-0

BENZAMIDE, 4-(1-METHYLETHYL)-N-1,3,4-THIADIAZOL-2-YL- (3 suppliers)

IUPAC Name: 4-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 544690-34-8
Synonyms: ZINC00382952, AC1LI43R, CTK5A1164, MolPort-001-544-091, STK433053, AKOS003010338, AG-F-89109, MCULE-8969826350, ST50941198, AO-299/14233001, 4-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)benzamide, 4-(propan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide, [4-(methylethyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)carboxamide

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDTIUDNOXAQCSP-UHFFFAOYSA-N

544690-34-8

BENZAMIDE, 4-(1-METHYLETHYL)-N-2-THIAZOLYL- (2 suppliers)

IUPAC Name: 4-propan-2-yl-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 540797-12-4
Synonyms: ZINC01284150, AC1LQP76, CTK4J9498, AKOS001218290, AG-F-86831, MCULE-8547441732, 4-propan-2-yl-N-(1,3-thiazol-2-yl)benzamide, T5514955

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNGUCOTZHSJBDN-UHFFFAOYSA-N

540797-12-4

BENZAMIDE, 4-(1-METHYLETHYL)-N-4-MORPHOLINYL- (2 suppliers)

IUPAC Name: N-morpholin-4-yl-4-propan-2-ylbenzamide | CAS Registry Number: 544659-84-9
Synonyms: ST50929290, AC1N3QKX, SureCN14441141, MLS001224441, CTK5A1146, MolPort-001-543-611, HMS2997L14, STK459259, ZINC05912527, AKOS003287965, AG-F-89071, MCULE-6077593548, N-morpholin-4-yl-4-propan-2-ylbenzamide, SMR000679644, N-(morpholin-4-yl)-4-(propan-2-yl)benzamide, [4-(methylethyl)phenyl]-N-morpholin-4-ylcarboxamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWHICIFEABQPCV-UHFFFAOYSA-N

544659-84-9

BENZAMIDE, 4-(1-PROPENYL)- (4 suppliers)

IUPAC Name: 4-prop-1-enylbenzamide | CAS Registry Number: 26821-90-9
Synonyms: AGN-PC-0030S3, 4-[(E)-prop-1-enyl]benzamide, CTK4F8564, Benzamide,4-(1-propen-1-yl)-, AG-E-84860, Benzamide,4-(1-propenyl)- (9CI); Benzamide, p-propenyl- (8CI)

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGXSKQACSQSJIZ-UHFFFAOYSA-N

26821-90-9

BENZAMIDE, 4-(1-PROPENYL)-, (Z)- (1 supplier)

IUPAC Name: 4-[(Z)-prop-1-enyl]benzamide | CAS Registry Number: 157770-55-3
Synonyms: (Z)-4-(Prop-1-en-1-yl)benzamide, AKOS027399234, AK438976, OR226376

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGXSKQACSQSJIZ-IHWYPQMZSA-N

157770-55-3

BENZAMIDE, 4-(1-PROPYNYL)- (2 suppliers)

IUPAC Name: 4-prop-1-ynylbenzamide | CAS Registry Number: 474661-31-9
Synonyms: SureCN3863011, CTK4J0002, AG-F-61517

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNIQWZSUTRFPBE-UHFFFAOYSA-N

474661-31-9

BENZAMIDE, 4-(1H-BENZIMIDAZOL-2-YLAMINO)-N-(CYCLOPROPYLMETHYL)- (1 supplier)

917763-79-2

BENZAMIDE, 4-(1H-BENZIMIDAZOL-2-YLAMINO)-N-[2-(1-PIPERIDINYL)ETHYL]- (1 supplier)

917763-80-5

Benzamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy- (1 supplier)

89469-25-0

Benzamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-,monohydrochloride (0 suppliers)

89454-64-8

Benzamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N-methyl- (1 supplier)

89454-65-9

BENZAMIDE, 4-(1H-IMIDAZOL-1-YL)- (5 suppliers)

IUPAC Name: 4-imidazol-1-ylbenzamide | CAS Registry Number: 303994-67-4
Synonyms: 4-(1H-imidazol-1-yl)benzamide, ZINC00405312, AC1MCFOR, AC1Q4ZBU, 4-imidazol-1-ylbenzamide, Bionet2_000309, SureCN3097162, CTK1B3356, MolPort-001-837-549, HMS1364O01, Benzamide, 4-(1H-imidazol-1-yl)-, AKOS010302000, MCULE-4940072309, 4-(1H-imidazol-1-yl)benzenecarboxamide, AK145923, 12A-006

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEKNMVRNEBNHNU-UHFFFAOYSA-N

303994-67-4

Benzamide, 4-(1H-imidazol-2-yl)- (1 supplier)

944896-49-5

BENZAMIDE, 4-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)- (1 supplier)

858117-28-9

Benzamide, 4-(2,2-dimethyl-1-oxopropyl)-N-methoxy- (1 supplier)

IUPAC Name: 4-(2,2-dimethylpropanoyl)-N-methoxybenzamide | CAS Registry Number: 139681-40-6
Synonyms: ACMC-20mz4w, AGN-PC-00OKYD, CTK0F1970

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAIRKQVECVFFSU-UHFFFAOYSA-N

139681-40-6

Benzamide, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)- (1 supplier)

IUPAC Name: 4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzamide | CAS Registry Number: 102587-84-8
Synonyms: ACMC-20m5kg, CHEMBL156627, CTK0D8987, CHEBI:361332

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.391040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSNDCSGQAUQGAK-UHFFFAOYSA-N

102587-84-8

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