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CHEMICAL products beginning with : B
11801 to 11850 of 160616 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-PYRAZINYL- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-pyrazin-2-ylbenzamide | CAS Registry Number: 774589-60-5
Synonyms: AG-H-10004, ST50887167, MLS000065853, AC1LOSKX, CTK5E4498, MolPort-001-614-129, HMS2430L18, 4-tert-butyl-N-2-pyrazinylbenzamide, STK463676, ZINC01054995, 4-tert-butyl-N-pyrazin-2-ylbenzamide, AKOS003352916, MCULE-4277608072, 4-tert-butyl-N-(pyrazin-2-yl)benzamide, SMR000080555, [4-(tert-butyl)phenyl]-N-pyrazin-2-ylcarboxamide, Benzamide,4-(1,1-dimethylethyl)-N-2-pyrazinyl-, Benzamide,4-(1,1-dimethylethyl)-N-pyrazinyl- (9CI)

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLGREDWSSSRFCV-UHFFFAOYSA-N

774589-60-5
Benzamide, 4-(1,3-diethyl-2-imidazolidinyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-diethylimidazolidin-2-yl)-N-methylbenzamide | CAS Registry Number: 116368-57-1
Synonyms: ACMC-20mmas, CTK0C5437

Molecular Formula: C15H23N3OMolecular Weight: 261.362620 [g/mol]
H-Bond Donor: 1H-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)- (4 suppliers)
Compound Structure 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: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEFLGYYQKOZRJC-UHFFFAOYSA-N

220115-30-0
BENZAMIDE, 4-(1-AMINO-1-METHYLETHYL)-N-4-PYRIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropan-2-yl)-N-pyridin-4-ylbenzamide | CAS Registry Number: 745770-80-3
Synonyms: AG-G-96571, AGN-PC-00PEO9, SureCN1554238, CTK5E0067, 4-(2-aminopropan-2-yl)-N-pyridin-4-ylbenzamide, Benzamide,4-(1-amino-1-methylethyl)-N-4-pyridinyl-, Benzamide, 4-(1-amino-1-methylethyl)-N-4-pyridinyl- (9CI)

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOOTTYGTUGJABE-UHFFFAOYSA-N

745770-80-3
BENZAMIDE, 4-(1-AMINO-2-OXO-1-PHENYLPROPYL)-N-(2-AMINOPHENYL)- (1 supplier)
Compound Structure 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: C22H21N3O2Molecular Weight: 359.421040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MAGHGFFBLIKCBN-UHFFFAOYSA-N

656261-17-5
BENZAMIDE, 4-(1-AMINO-2-OXO-1-PHENYLPROPYL)-N-HYDROXY- (1 supplier)
Compound Structure 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: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMHOKTKXWZVODD-UHFFFAOYSA-N

656261-20-0
BENZAMIDE, 4-(1-AMINO-2-OXOPENTYL)-N-(2-AMINOPHENYL)- (1 supplier)
Compound Structure 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: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TYGYHWUWMBEEES-UHFFFAOYSA-N

656261-16-4
Benzamide, 4-(1-aminoethyl)-, (R)- (8 suppliers)
Compound Structure 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: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXJMJWOLRCACSF-ZCFIWIBFSA-N

173898-21-0
BENZAMIDE, 4-(1-AMINOETHYL)-3-FLUORO-N-4-PYRIDINYL-, (R)- (1 supplier)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-3-fluoro-N-pyridin-4-ylbenzamide | CAS Registry Number: 740064-43-1
Synonyms: SCHEMBL1554718, KB-289450, 4-[(1R)-1-Aminoethyl]-3-fluoro-N-(4-pyridinyl)benzamide

Molecular Formula: C14H14FN3OMolecular Weight: 259.278863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKTGNYJDERYYJD-SECBINFHSA-N

740064-43-1
BENZAMIDE, 4-(1-AMINOETHYL)-3-HYDROXY-N-4-PYRIDINYL-, (R)- (1 supplier)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]-3-hydroxy-N-pyridin-4-ylbenzamide | CAS Registry Number: 757165-17-6
Synonyms: SCHEMBL1553722, KB-289451, Benzamide,4- -3-hydroxy-N-4-pyridinyl-, -, 4-[(1R)-1-Aminoethyl]-3-hydroxy-N-(4-pyridinyl)benzamide

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WPEYXEBZTVBZQI-SECBINFHSA-N

757165-17-6
BENZAMIDE, 4-(1-AMINOETHYL)-N-4-PIPERIDINYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-aminoethyl)-N-piperidin-4-ylbenzamide | CAS Registry Number: 792184-33-9
Synonyms: AG-H-17931, CTK5E6595, Benzamide,4-(1-aminoethyl)-N-4-piperidinyl-, Benzamide, 4-(1-aminoethyl)-N-4-piperidinyl- (9CI)

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DLNVAQQEQFUYGM-UHFFFAOYSA-N

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)
Compound Structure 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: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYFNAXPCIIKJKB-UHFFFAOYSA-N

681236-43-1
BENZAMIDE, 4-(1-METHYLETHOXY)-N-3-PYRIDINYL- (2 suppliers)
Compound Structure 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: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDYBKXCOLYGJBZ-UHFFFAOYSA-N

717871-24-4
Benzamide, 4-(1-methylethyl)- (9CI) (1 supplier)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFYDEFSWRWLDGE-UHFFFAOYSA-N

619-76-1
BENZAMIDE, 4-(1-METHYLETHYL)-N-(1-METHYL-1H-TETRAZOL-5-YL)- (1 supplier)
Compound Structure 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: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYAUKLCKZQXOJD-UHFFFAOYSA-N

638146-75-5
BENZAMIDE, 4-(1-METHYLETHYL)-N-(2-METHYL-2H-TETRAZOL-5-YL)- (2 suppliers)
Compound Structure 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: C12H15N5OMolecular Weight: 245.280400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAOSCPZIJXSYTG-UHFFFAOYSA-N

678542-50-2
BENZAMIDE, 4-(1-METHYLETHYL)-N-(2-METHYLPHENYL)- (3 suppliers)
Compound Structure 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: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOPPRWHVNRZMCU-UHFFFAOYSA-N

353782-15-7
BENZAMIDE, 4-(1-METHYLETHYL)-N-(3-METHYL-2-PYRIDINYL)- (2 suppliers)
Compound Structure 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: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLAMNHCNRLBDRH-UHFFFAOYSA-N

573995-45-6
BENZAMIDE, 4-(1-METHYLETHYL)-N-(3-METHYLPHENYL)- (3 suppliers)
Compound Structure 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: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICAVFEYKPGUIJF-UHFFFAOYSA-N

352677-10-2
BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYL-2-PYRIDINYL)- (3 suppliers)
Compound Structure 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: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCXMSTKRZIFIJD-UHFFFAOYSA-N

433316-03-1
BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYL-2-THIAZOLYL)- (2 suppliers)
Compound Structure 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: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQZWBQFFRNYXEW-UHFFFAOYSA-N

549497-01-0
BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure 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: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNBCBSRHSBHDET-UHFFFAOYSA-N

544462-18-2
BENZAMIDE, 4-(1-METHYLETHYL)-N-(5-METHYL-2-PYRIDINYL)- (2 suppliers)
Compound Structure 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: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATASETIYIOOZLC-UHFFFAOYSA-N

560078-06-0
BENZAMIDE, 4-(1-METHYLETHYL)-N-(6-METHYL-2-PYRIDINYL)- (2 suppliers)
Compound Structure 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: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJHYVGLAABGFGR-UHFFFAOYSA-N

540755-44-0
BENZAMIDE, 4-(1-METHYLETHYL)-N-1,3,4-THIADIAZOL-2-YL- (2 suppliers)
Compound Structure 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: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDTIUDNOXAQCSP-UHFFFAOYSA-N

544690-34-8
BENZAMIDE, 4-(1-METHYLETHYL)-N-2-THIAZOLYL- (2 suppliers)
Compound Structure 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: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNGUCOTZHSJBDN-UHFFFAOYSA-N

540797-12-4
BENZAMIDE, 4-(1-METHYLETHYL)-N-4-MORPHOLINYL- (2 suppliers)
Compound Structure 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: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWHICIFEABQPCV-UHFFFAOYSA-N

544659-84-9
BENZAMIDE, 4-(1-PROPENYL)- (4 suppliers)
Compound Structure 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: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGXSKQACSQSJIZ-UHFFFAOYSA-N

26821-90-9
BENZAMIDE, 4-(1-PROPENYL)-, (Z)- (2 suppliers)
Compound Structure 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: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGXSKQACSQSJIZ-IHWYPQMZSA-N

157770-55-3
BENZAMIDE, 4-(1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-prop-1-ynylbenzamide | CAS Registry Number: 474661-31-9
Synonyms: SureCN3863011, CTK4J0002, AG-F-61517

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNIQWZSUTRFPBE-UHFFFAOYSA-N

474661-31-9
BENZAMIDE, 4-(1H-BENZIMIDAZOL-2-YLAMINO)-N-(CYCLOPROPYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-ylamino)-N-(cyclopropylmethyl)benzamide | CAS Registry Number: 917763-79-2
Synonyms: CTK3H9913, Benzamide, 4-(1H-benzimidazol-2-ylamino)-N-(cyclopropylmethyl)-

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CHAOSFHPUBIOCH-UHFFFAOYSA-N

917763-79-2
BENZAMIDE, 4-(1H-BENZIMIDAZOL-2-YLAMINO)-N-[2-(1-PIPERIDINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-ylamino)-N-(2-piperidin-1-ylethyl)benzamide | CAS Registry Number: 917763-80-5
Synonyms: CTK3H9912, Benzamide, 4-(1H-benzimidazol-2-ylamino)-N-[2-(1-piperidinyl)ethyl]-

Molecular Formula: C21H25N5OMolecular Weight: 363.456100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MORHWKFDJRVUIX-UHFFFAOYSA-N

917763-80-5
Benzamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxybenzamide | CAS Registry Number: 89469-25-0
Synonyms: ACMC-20lmj2, AGN-PC-00LUJW, SureCN10746677, CTK2J5386

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYQUXPIUIICOHO-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N-methylbenzamide | CAS Registry Number: 89454-65-9
Synonyms: ACMC-20lmdl, AGN-PC-00LUJX, SureCN10746239, CTK2J5550

Molecular Formula: C15H14N4O2Molecular Weight: 282.297260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHTFVNWSRAJFFW-UHFFFAOYSA-N

89454-65-9
BENZAMIDE, 4-(1H-IMIDAZOL-1-YL)- (4 suppliers)
Compound Structure 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: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEKNMVRNEBNHNU-UHFFFAOYSA-N

303994-67-4
Benzamide, 4-(1H-imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 944896-49-5
Synonyms: AKOS006305803, AB61189, METHYL((7-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHYL)AMINE

Molecular Formula: C10H13N3Molecular Weight: 175.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SABNAYRMHJZPCH-UHFFFAOYSA-N

944896-49-5
BENZAMIDE, 4-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide | CAS Registry Number: 858117-28-9
Synonyms: Benzamide, 4-(1H-pyrrolo[2,3-b]pyridin-5-yl)-, SureCN858525, AGN-PC-0053IT, CTK3C8164

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTOWKWYQXYNGMD-UHFFFAOYSA-N

858117-28-9
Benzamide, 4-(2,2-dimethyl-1-oxopropyl)-N-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dimethylpropanoyl)-N-methoxybenzamide | CAS Registry Number: 139681-40-6
Synonyms: ACMC-20mz4w, AGN-PC-00OKYD, CTK0F1970

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H21N5O3Molecular Weight: 355.391040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSNDCSGQAUQGAK-UHFFFAOYSA-N

102587-84-8
Benzamide, 4-(2,3-dihydro-2-thioxo-1H-imidazol-1-yl)-N-(2-ethylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 111203-86-2
Synonyms: ACMC-20me3r, AGN-PC-000U0Y, CTK0D4151

Molecular Formula: C18H25N3OSMolecular Weight: 331.475600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLDFLVWBUJRASC-UHFFFAOYSA-N

111203-86-2
Benzamide, 4-(2,3-dihydro-2-thioxo-1H-imidazol-1-yl)-N-octyl- (0 suppliers)
Compound Structure IUPAC Name: N-octyl-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 95234-93-8
Synonyms: ACMC-20lzjj, AGN-PC-000U0X, CTK3F4063

Molecular Formula: C18H25N3OSMolecular Weight: 331.475600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZIMMNZVYZYCDL-UHFFFAOYSA-N

95234-93-8
Benzamide, 4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide | CAS Registry Number: 115948-32-8
Synonyms: ACMC-20mln7, CTK0C6143

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRKACVUPIXSCEQ-UHFFFAOYSA-N

115948-32-8
Benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1-phenylethyl)-, (R)- (0 suppliers)143113-66-0
Benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1-phenylethyl)-, (S)- (0 suppliers)144449-70-7
BENZAMIDE, 4-(2-AMINO-4-ETHOXYPYRIDO[3,2-D]PYRIMIDIN-6-YL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-N-methylbenzamide | CAS Registry Number: 917759-54-7
Synonyms: CTK3H9988, Benzamide, 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-N-methyl-

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYEQUAOLDOSLNV-UHFFFAOYSA-N

917759-54-7
BENZAMIDE, 4-(2-AMINO-5-CHLORO-3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-5-chloropyridin-3-yl)benzamide | CAS Registry Number: 870807-13-9
Synonyms: SureCN1091006, CTK2I2833, Benzamide, 4-(2-amino-5-chloro-3-pyridinyl)-

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOIBWQCRQBOFED-UHFFFAOYSA-N

870807-13-9
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