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CHEMICAL products beginning with : B
14501 to 14550 of 183934 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 [291] 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 4-[[2-[[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]-N-(2-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]-N-(2-chlorophenyl)benzamide | CAS Registry Number: 1158838-43-7
Synonyms: 3h0z, 2,4-Bisanilinopyrimidine, 9, CHEMBL508307, KB-74943, 4-{[2-({4-[2-(4-Acetylpiperazin-1-Yl)-2-Oxoethyl]phenyl}amino)-5-Fluoropyrimidin-4-Yl]amino}-N-(2-Chlorophenyl)benzamide, 45B, Benzamide,4-[[2-[[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]-N-(2-chlorophenyl)-

Molecular Formula: C31H29ClFN7O3Molecular Weight: 602.058463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GAAHSFKFIMENOG-UHFFFAOYSA-N

1158838-43-7
BENZAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-[(TETRAHYDRO-2-FURANYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-(oxolan-2-ylmethyl)benzamide | CAS Registry Number: 606083-30-1
Synonyms: ASN 06581603, AC1MLO39, CTK5B1811, MolPort-000-100-296, AKOS000753328, AG-G-18291, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-(oxolan-2-ylmethyl)benzamide

Molecular Formula: C24H27N3O4S2Molecular Weight: 485.618880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HNDKJGZTDGAKLU-UHFFFAOYSA-N

606083-30-1
BENZAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOHEXYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexylbenzamide | CAS Registry Number: 606083-25-4
Synonyms: ZINC01335197, AC1LSCI6, CTK5B1809, MolPort-000-100-292, AKOS000752834, AG-G-18289, ASN 06581579, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-N-cyclohexyl-benzamide, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexylbenzamide, 4-{[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl}-N-cyclohexylbenzamide

Molecular Formula: C25H29N3O3S2Molecular Weight: 483.646060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDZASXGIJRKLGD-UHFFFAOYSA-N

606083-25-4
BENZAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOHEXYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-N-methylbenzamide | CAS Registry Number: 606083-28-7
Synonyms: ASN 06581591, AC1MLO37, CTK5B1810, MolPort-000-100-294, ZINC12877055, AKOS000753078, AG-G-18290, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-N-cyclohexyl-N-methyl-benzamide, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-N-methylbenzamide

Molecular Formula: C26H31N3O3S2Molecular Weight: 497.672640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXKPSWRMMRVRGI-UHFFFAOYSA-N

606083-28-7
BENZAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOPENTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentylbenzamide | CAS Registry Number: 606083-22-1
Synonyms: ZINC01335187, AC1LSCHI, CTK5B1808, MolPort-000-100-289, AKOS000752582, AG-G-18288, MCULE-1194972147, ASN 06581573, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-N-cyclopentyl-benzamide, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentylbenzamide

Molecular Formula: C24H27N3O3S2Molecular Weight: 469.619480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CJMFQZOOQWYQQB-UHFFFAOYSA-N

606083-22-1
BENZAMIDE, 4-[[4-(4-CHLOROPHENYL)-2-PYRIMIDINYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(4-chlorophenyl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 434944-82-8
Synonyms: SureCN4070306, CTK1D2689, Benzamide, 4-[[4-(4-chlorophenyl)-2-pyrimidinyl]amino]-

Molecular Formula: C17H13ClN4OMolecular Weight: 324.764320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKEAXMBILZSZCV-UHFFFAOYSA-N

434944-82-8
Benzamide, 4-[[4-(acetylamino)benzoyl]amino]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-acetamido-N-[4-(methylcarbamoyl)phenyl]benzamide | CAS Registry Number: 88542-58-9
Synonyms: ACMC-20lb36, CTK3A9965

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SAMZIOIPZAMZOY-UHFFFAOYSA-N

88542-58-9
BENZAMIDE, 4-[[4-(CYCLOPENTYLAMINO)-5-FLUORO-2-PYRIMIDINYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(cyclopentylamino)-5-fluoropyrimidin-2-yl]amino]benzamide | CAS Registry Number: 844432-36-6
Synonyms: Benzamide, 4-[[4-(cyclopentylamino)-5-fluoro-2-pyrimidinyl]amino]-, AGN-PC-00PUU1, SureCN14607406, CTK3D0433

Molecular Formula: C16H18FN5OMolecular Weight: 315.345423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CWYKBKTYXLQODK-UHFFFAOYSA-N

844432-36-6
Benzamide, 4-[[4-(dimethylamino)phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]benzamide | CAS Registry Number: 39138-45-9
Synonyms: CTK1A8587

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCIDYVGCMJXISQ-UHFFFAOYSA-N

39138-45-9
Benzamide, 4-[[4-(dimethylamino)phenyl]azo]-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]-N-propylbenzamide | CAS Registry Number: 31113-41-4
Synonyms: CTK1C0009

Molecular Formula: C18H22N4OMolecular Weight: 310.393480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBUKXBUATBDDQH-UHFFFAOYSA-N

31113-41-4
BENZAMIDE, 4-[[4-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO]PHENYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]sulfanylbenzamide | CAS Registry Number: 827610-38-8
Synonyms: Benzamide, 4-[[4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]thio]-, AGN-PC-00FTZT, SureCN5803214, CTK3D6452

Molecular Formula: C16H16N4OSMolecular Weight: 312.389440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGYUKWJJDCKGSA-UHFFFAOYSA-N

827610-38-8
BENZAMIDE, 4-[[4-AMINO-6-(CYCLOHEXYLMETHOXY)-2-PYRIMIDINYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 610755-01-6
Synonyms: 2-arylamino-pyrimidine deriv. 8a, AC1NS76T, SureCN12589617, CHEMBL319709, CTK2E7584, 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]benzamide, Benzamide, 4-[[4-amino-6-(cyclohexylmethoxy)-2-pyrimidinyl]amino]-

Molecular Formula: C18H23N5O2Molecular Weight: 341.407520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KVCWGWGQOGKCFH-UHFFFAOYSA-N

610755-01-6
Benzamide, 4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[9-tert-butyl-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undecan-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 706812-04-6
Synonyms: SureCN2665867, SureCN5946516, CHEMBL198387, CHEMBL502203, CHEBI:430040, CHEBI:549420, KB-74945, Benzamide,4-[[9-(1,1-dimethylethyl)-2-oxo-3-[4-(trifluoromethoxy)phenyl]-1,3-diazaspiro[5.5]undec-1-yl]methyl]-N-2H-tetrazol-5-yl-

Molecular Formula: C29H34F3N7O3Molecular Weight: 585.620570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FVDONABKZHMTCY-UHFFFAOYSA-N

706812-04-6
BENZAMIDE, 4-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]benzamide | CAS Registry Number: 184842-71-5
Synonyms: CTK0A5321, Benzamide, 4-[1-(phenylsulfonyl)-1H-indol-3-yl]-

Molecular Formula: C21H16N2O3SMolecular Weight: 376.428340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLHGEFNYXGFMGD-UHFFFAOYSA-N

184842-71-5
BENZAMIDE, 4-[1-AMINO-2-(4-MORPHOLINYL)-2-OXOETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1-amino-2-morpholin-4-yl-2-oxoethyl)-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-27-1
Synonyms: Benzamide, 4-[1-amino-2-(4-morpholinyl)-2-oxoethyl]-N-4-pyridinyl-, AGN-PC-00QQUZ, SureCN3504728, CTK3H2035

Molecular Formula: C18H20N4O3Molecular Weight: 340.376400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDSGGNMOGDRZMZ-UHFFFAOYSA-N

920272-27-1
BENZAMIDE, 4-[1-AMINO-2-(BENZOYLAMINO)ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1-amino-2-benzamidoethyl)-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-76-7
Synonyms: SureCN2794381, CTK3H1539, Benzamide, 4-[1-amino-2-(benzoylamino)ethyl]-N-4-pyridinyl-

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LNLJSMXVDONHHD-UHFFFAOYSA-N

920495-76-7
BENZAMIDE, 4-[1-AMINO-2-[(1-OXOBUTYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(butanoylamino)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-39-2
Synonyms: CTK3H1545, Benzamide, 4-[1-amino-2-[(1-oxobutyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORSQONNJIYCGCN-UHFFFAOYSA-N

920495-39-2
BENZAMIDE, 4-[1-AMINO-2-[(1-OXONONYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(nonanoylamino)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-45-0
Synonyms: SureCN2793035, CTK3H1543, Benzamide, 4-[1-amino-2-[(1-oxononyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C23H32N4O2Molecular Weight: 396.525780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHCINVHCSFQIDK-UHFFFAOYSA-N

920495-45-0
BENZAMIDE, 4-[1-AMINO-2-[(1-OXOPENTYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(pentanoylamino)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-40-5
Synonyms: Benzamide, 4-[1-amino-2-[(1-oxopentyl)amino]ethyl]-N-4-pyridinyl-, AGN-PC-00QQRH, SureCN2790884, CTK3H1544

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYGGALMLEQKECJ-UHFFFAOYSA-N

920495-40-5
BENZAMIDE, 4-[1-AMINO-2-[(2-CYANOACETYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-[(2-cyanoacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-61-0
Synonyms: Benzamide, 4-[1-amino-2-[(2-cyanoacetyl)amino]ethyl]-N-4-pyridinyl-, AGN-PC-00QQUY, SureCN2795747, CTK3H1542

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MCZOXXMNCURYHE-UHFFFAOYSA-N

920495-61-0
BENZAMIDE, 4-[1-AMINO-2-[(2-ETHOXYACETYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-[(2-ethoxyacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-69-8
Synonyms: SureCN2792268, CTK3H1540, Benzamide, 4-[1-amino-2-[(2-ethoxyacetyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C18H22N4O3Molecular Weight: 342.392280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LBRQHDGIBJHBHB-UHFFFAOYSA-N

920495-69-8
BENZAMIDE, 4-[1-AMINO-2-[(2-METHOXYACETYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-[(2-methoxyacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-64-3
Synonyms: SureCN2792912, CTK3H1541, Benzamide, 4-[1-amino-2-[(2-methoxyacetyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C17H20N4O3Molecular Weight: 328.365700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHTMOEBHRAVBIV-UHFFFAOYSA-N

920495-64-3
BENZAMIDE, 4-[1-AMINO-2-[(2-PHENOXYACETYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-[(2-phenoxyacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920496-63-5
Synonyms: SureCN2793470, CTK3H1534, Benzamide, 4-[1-amino-2-[(2-phenoxyacetyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C22H22N4O3Molecular Weight: 390.435080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KTJVEIVNATVSOF-UHFFFAOYSA-N

920496-63-5
BENZAMIDE, 4-[1-AMINO-2-[(2-THIENYLSULFONYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(thiophen-2-ylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-73-7
Synonyms: Benzamide, 4-[1-amino-2-[(2-thienylsulfonyl)amino]ethyl]-N-4-pyridinyl-, AGN-PC-00QRJ8, SureCN3503817, CTK3H2028

Molecular Formula: C18H18N4O3S2Molecular Weight: 402.490520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NRJVREUUEQGXLY-UHFFFAOYSA-N

920272-73-7
BENZAMIDE, 4-[1-AMINO-2-[(4-CHLOROBENZOYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-[(4-chlorobenzoyl)amino]ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-97-2
Synonyms: SureCN2796155, CTK3H1537, Benzamide, 4-[1-amino-2-[(4-chlorobenzoyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C21H19ClN4O2Molecular Weight: 394.854160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDKDDNLSJBOHAE-UHFFFAOYSA-N

920495-97-2
BENZAMIDE, 4-[1-AMINO-2-[(4-CYANOBENZOYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-4-cyanobenzamide | CAS Registry Number: 920496-02-2
Synonyms: SureCN2793143, CTK3H1535, Benzamide, 4-[1-amino-2-[(4-cyanobenzoyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C22H19N5O2Molecular Weight: 385.418560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLHBQORCEMTDRI-UHFFFAOYSA-N

920496-02-2
BENZAMIDE, 4-[1-AMINO-2-[(4-FLUOROBENZOYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-[(4-fluorobenzoyl)amino]ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920496-00-0
Synonyms: SureCN2795335, CTK3H1536, Benzamide, 4-[1-amino-2-[(4-fluorobenzoyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C21H19FN4O2Molecular Weight: 378.399563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMDMEDJJJCJVIT-UHFFFAOYSA-N

920496-00-0
BENZAMIDE, 4-[1-AMINO-2-[(4-METHYLBENZOYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-4-methylbenzamide | CAS Registry Number: 920495-93-8
Synonyms: SureCN2792865, CTK3H1538, Benzamide, 4-[1-amino-2-[(4-methylbenzoyl)amino]ethyl]-N-4-pyridinyl-

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MYXSFPSTGLLEMC-UHFFFAOYSA-N

920495-93-8
BENZAMIDE, 4-[1-AMINO-2-[(BUTYLSULFONYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(butylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-51-1
Synonyms: Benzamide, 4-[1-amino-2-[(butylsulfonyl)amino]ethyl]-N-4-pyridinyl-, SureCN3502636, AGN-PC-00QR96, CTK3H2031

Molecular Formula: C18H24N4O3SMolecular Weight: 376.473160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCCLZDHRHQBAKI-UHFFFAOYSA-N

920272-51-1
BENZAMIDE, 4-[1-AMINO-2-[(ETHYLSULFONYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(ethylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-49-7
Synonyms: Benzamide, 4-[1-amino-2-[(ethylsulfonyl)amino]ethyl]-N-4-pyridinyl-, AGN-PC-00QR94, CTK3H2033

Molecular Formula: C16H20N4O3SMolecular Weight: 348.420000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQZZVZAWYLGCMT-UHFFFAOYSA-N

920272-49-7
BENZAMIDE, 4-[1-AMINO-2-[(METHYLSULFONYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(methanesulfonamido)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-48-6
Synonyms: Benzamide, 4-[1-amino-2-[(methylsulfonyl)amino]ethyl]-N-4-pyridinyl-, AGN-PC-00QR5S, SureCN3502641, CTK3H2034

Molecular Formula: C15H18N4O3SMolecular Weight: 334.393420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHXKXEGDCRBJAA-UHFFFAOYSA-N

920272-48-6
BENZAMIDE, 4-[1-AMINO-2-[(OCTYLSULFONYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(octylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-52-2
Synonyms: Benzamide, 4-[1-amino-2-[(octylsulfonyl)amino]ethyl]-N-4-pyridinyl-, SureCN3504518, AGN-PC-00QR97, CTK3H2030

Molecular Formula: C22H32N4O3SMolecular Weight: 432.579480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNSOYEUXPHCCEB-UHFFFAOYSA-N

920272-52-2
BENZAMIDE, 4-[1-AMINO-2-[(PHENYLSULFONYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(benzenesulfonamido)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-54-4
Synonyms: Benzamide, 4-[1-amino-2-[(phenylsulfonyl)amino]ethyl]-N-4-pyridinyl-, SureCN3503302, AGN-PC-00QR98, CTK3H2029

Molecular Formula: C20H20N4O3SMolecular Weight: 396.462800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YMFJEQMANGWMOM-UHFFFAOYSA-N

920272-54-4
BENZAMIDE, 4-[1-AMINO-2-[(PROPYLSULFONYL)AMINO]ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-2-(propylsulfonylamino)ethyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-50-0
Synonyms: Benzamide, 4-[1-amino-2-[(propylsulfonyl)amino]ethyl]-N-4-pyridinyl-, SureCN3504461, AGN-PC-00QR95, CTK3H2032

Molecular Formula: C17H22N4O3SMolecular Weight: 362.446580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HZLYMSAZYBTSLF-UHFFFAOYSA-N

920272-50-0
BENZAMIDE, 4-[1-AMINO-2-OXO-2-(1-PIPERIDINYL)ETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1-amino-2-oxo-2-piperidin-1-ylethyl)-N-pyridin-4-ylbenzamide | CAS Registry Number: 920272-19-1
Synonyms: CTK3H2036, Benzamide, 4-[1-amino-2-oxo-2-(1-piperidinyl)ethyl]-N-4-pyridinyl-

Molecular Formula: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWZZFKBZYFGOBB-UHFFFAOYSA-N

920272-19-1
BENZAMIDE, 4-[1-AMINO-3-(4-MORPHOLINYL)-3-OXOPROPYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1-amino-3-morpholin-4-yl-3-oxopropyl)-N-pyridin-4-ylbenzamide | CAS Registry Number: 920273-07-0
Synonyms: SureCN3504759, CTK3H2025, Benzamide, 4-[1-amino-3-(4-morpholinyl)-3-oxopropyl]-N-4-pyridinyl-

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUEAUTPYBKOMCW-UHFFFAOYSA-N

920273-07-0
BENZAMIDE, 4-[1-AMINO-3-OXO-3-(1-PIPERIDINYL)PROPYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1-amino-3-oxo-3-piperidin-1-ylpropyl)-N-pyridin-4-ylbenzamide | CAS Registry Number: 920273-02-5
Synonyms: SureCN3502218, CTK3H2026, Benzamide, 4-[1-amino-3-oxo-3-(1-piperidinyl)propyl]-N-4-pyridinyl-

Molecular Formula: C20H24N4O2Molecular Weight: 352.430160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOEIHGILEAIMBB-UHFFFAOYSA-N

920273-02-5
BENZAMIDE, 4-[1-AMINO-3-OXO-3-(3-THIAZOLIDINYL)PROPYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-amino-3-oxo-3-(1,3-thiazolidin-3-yl)propyl]-N-pyridin-4-ylbenzamide | CAS Registry Number: 920273-01-4
Synonyms: SureCN3503988, CTK3H2027, Benzamide, 4-[1-amino-3-oxo-3-(3-thiazolidinyl)propyl]-N-4-pyridinyl-

Molecular Formula: C18H20N4O2SMolecular Weight: 356.442000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAINENYVWJOVAU-UHFFFAOYSA-N

920273-01-4
Benzamide, 4-[2,2-dicyano-1-(cyanomethyl)ethenyl]-N,N-dioctyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dioctyl-4-(1,1,3-tricyanoprop-1-en-2-yl)benzamide | CAS Registry Number: 137995-34-7
Synonyms: ACMC-20mx26, CTK0F3316

Molecular Formula: C29H40N4OMolecular Weight: 460.654100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXPPARODGVPMLG-UHFFFAOYSA-N

137995-34-7
Benzamide, 4-[2-(1-methyl-5-nitro-1H-imidazol-2-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1-methyl-5-nitroimidazol-2-yl)ethenyl]benzamide | CAS Registry Number: 89307-39-1
Synonyms: ACMC-20lklr, AGN-PC-00LPKH, SureCN11188960, CTK2J7777

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGEAGIUMQNIDNS-UHFFFAOYSA-N

89307-39-1
Benzamide, 4-[2-(2-phenyl-1-aziridinyl)ethyl]-, (S)- (1 supplier)88961-24-4
Benzamide, 4-[2-(4-heptylcyclohexyl)ethyl]-, trans- (1 supplier)89013-07-0
Benzamide, 4-[2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]benzamide | CAS Registry Number: 62100-07-6
Synonyms: CTK2C7219

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBPPIQFESVNSPE-UHFFFAOYSA-N

62100-07-6
Benzamide, 4-[2-(4-pentylcyclohexyl)ethyl]-, trans- (1 supplier)89013-06-9
Benzamide, 4-[2-(4-propylcyclohexyl)ethyl]-, trans- (1 supplier)89013-05-8
Benzamide, 4-[2-(5-pentyl-2-pyrimidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5-pentylpyrimidin-2-yl)ethyl]benzamide | CAS Registry Number: 88945-33-9
Synonyms: ACMC-20lf64, CTK3A4717

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQXVWZQXBUDDAX-UHFFFAOYSA-N

88945-33-9
Benzamide, 4-[2-(5-propyl-2-pyrimidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(5-propylpyrimidin-2-yl)ethyl]benzamide | CAS Registry Number: 88945-32-8
Synonyms: ACMC-20lf63, CTK3A4718

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAFQXKZVLXRBMO-UHFFFAOYSA-N

88945-32-8
BENZAMIDE, 4-[2-(ACETYLAMINO)-1-AMINOETHYL]-N-4-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-acetamido-1-aminoethyl)-N-pyridin-4-ylbenzamide | CAS Registry Number: 920495-38-1
Synonyms: Benzamide, 4-[2-(acetylamino)-1-aminoethyl]-N-4-pyridinyl-, AGN-PC-00QQRG, SureCN2792860, CTK3H1546

Molecular Formula: C16H18N4O2Molecular Weight: 298.339720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MWKWNAWOXGIPRD-UHFFFAOYSA-N

920495-38-1
Benzamide, 4-[2-(chloromethyl)-4-oxo-1(4H)-quinazolinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(chloromethyl)-4-oxoquinazolin-1-yl]benzamide | CAS Registry Number: 66491-88-1
Synonyms: CTK1H9954

Molecular Formula: C16H12ClN3O2Molecular Weight: 313.738380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKJHOSNEZIWEFF-UHFFFAOYSA-N

66491-88-1
BENZAMIDE, 4-[2-(DIETHYLAMINO)ETHOXY]-N-METHOXY-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(diethylamino)ethoxy]-N-methoxy-N-methylbenzamide | CAS Registry Number: 849475-52-1
Synonyms: CTK2I4798, Benzamide, 4-[2-(diethylamino)ethoxy]-N-methoxy-N-methyl-

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFZZIUREWYSPHQ-UHFFFAOYSA-N

849475-52-1
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