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CHEMICAL products beginning with : B
12351 to 12400 of 163420 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 [248] 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 4-[(DIPROPYLAMINO)SULFONYL]-N-(3-HYDROXY-2-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(dipropylsulfamoyl)-N-(3-hydroxynaphthalen-2-yl)benzamide | CAS Registry Number: 918666-58-7
Synonyms: CHEMBL223417, CTK3H6078, Benzamide, 4-[(dipropylamino)sulfonyl]-N-(3-hydroxy-2-naphthalenyl)-

Molecular Formula: C23H26N2O4SMolecular Weight: 426.528540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYTBICDVDQSEIG-UHFFFAOYSA-N

918666-58-7
BENZAMIDE, 4-[(DIPROPYLAMINO)SULFONYL]-N-2-NAPHTHALENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(dipropylsulfamoyl)-N-naphthalen-2-ylbenzamide | CAS Registry Number: 918666-57-6
Synonyms: CHEMBL220318, CTK3H6079, Benzamide, 4-[(dipropylamino)sulfonyl]-N-2-naphthalenyl-

Molecular Formula: C23H26N2O3SMolecular Weight: 410.529140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKEWFMXUSBPKAV-UHFFFAOYSA-N

918666-57-6
Benzamide, 4-[(heptadecafluorononenyl)oxy]-N-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-(hydroxymethyl)benzamide | CAS Registry Number: 59379-88-3
Synonyms: CTK1D9443

Molecular Formula: C17H8F17NO3Molecular Weight: 597.223174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: NKNVTHJFLGNWDN-UHFFFAOYSA-N

59379-88-3
Benzamide, 4-[(heptadecafluorononenyl)oxy]-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)-N-prop-2-enylbenzamide | CAS Registry Number: 143906-91-6
Synonyms: ACMC-20n3dw, CTK0B3806

Molecular Formula: C19H10F17NO2Molecular Weight: 607.261054 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: PYHPJBMXSPWEGG-UHFFFAOYSA-N

143906-91-6
Benzamide, 4-[(methoxyamino)methyl]-N-(1-methylethyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[(methoxyamino)methyl]-N-propan-2-ylbenzamide;hydrochloride | CAS Registry Number: 70379-97-4
Synonyms: NSC289364, NSC-289364

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZHFXVABBYNNXPN-UHFFFAOYSA-N

70379-97-4
Benzamide, 4-[(phenylmethyl)amino]- (0 suppliers)183557-93-9
Benzamide, 4-[[(1-methylethyl)sulfonyl]amino]-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)-4-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90233-92-4
Synonyms: AGN-PC-00M21H, CTK3I3131

Molecular Formula: C17H20N2O3SMolecular Weight: 332.417300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKLGNMZDGWUGAB-UHFFFAOYSA-N

90233-92-4
BenzaMide, 4-[[(2,4-diaMino-6-pteridinyl)Methyl]aMino]- (1 supplier)136265-94-6
Benzamide, 4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzamide | CAS Registry Number: 66063-38-5
Synonyms: SureCN13985918, CTK1I0999

Molecular Formula: C15H16N8OMolecular Weight: 324.340540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QZOTWJDGJRTBLJ-UHFFFAOYSA-N

66063-38-5
Benzamide, 4-[[(2,5-dichlorophenyl)sulfonyl]amino]-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,5-dichlorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide | CAS Registry Number: 88522-35-4
Synonyms: ACMC-20lav2, AGN-PC-00LM45, CTK3B0258

Molecular Formula: C20H16Cl2N2O3SMolecular Weight: 435.323640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWIQBJWADKOJES-UHFFFAOYSA-N

88522-35-4
Benzamide, 4-[[(2,5-dichlorophenyl)sulfonyl]amino]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[(2,5-dichlorophenyl)sulfonylamino]benzamide | CAS Registry Number: 88522-34-3
Synonyms: ACMC-20lav1, AGN-PC-00LM44, CTK3B0259, AKOS006457281

Molecular Formula: C20H16Cl2N2O3SMolecular Weight: 435.323640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFXGMRVDMWMJQL-UHFFFAOYSA-N

88522-34-3
BENZAMIDE, 4-[[(4-HYDROXYPHENYL)THIO]METHYL]-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)sulfanylmethyl]-N-phenylbenzamide | CAS Registry Number: 573672-52-3
Synonyms: Benzamide, 4-[[(4-hydroxyphenyl)thio]methyl]-N-phenyl-, AGN-PC-008FZX, SureCN3627389, CTK1E1074

Molecular Formula: C20H17NO2SMolecular Weight: 335.419480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGZLSGDTZIBOQY-UHFFFAOYSA-N

573672-52-3
BENZAMIDE, 4-[[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide | CAS Registry Number: 787512-42-9
Synonyms: AG-H-15859, Benzamide, 4-[[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]methyl]-, AGN-PC-0026OZ, CTK2H6219

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WVCIPRKQKCTRGD-UHFFFAOYSA-N

787512-42-9
BENZAMIDE, 4-[[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]SULFONYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide | CAS Registry Number: 120181-24-0
Synonyms: Benzamide,4-[[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]sulfonyl]-, ACMC-1CGPD, AGN-PC-0026OJ, CTK4B1732, AG-D-43858, 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)sulfamoyl]benzamide, Benzamide, 4-[[(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]sulfonyl]-

Molecular Formula: C17H17N3O4S2Molecular Weight: 391.464580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSBLARRULGFOPL-UHFFFAOYSA-N

120181-24-0
Benzamide, 4-[[(7R)-8-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)- (17 suppliers)
Compound Structure IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 755038-02-9
Synonyms: BI 2536, BI2536, BI-2536, S1109_Selleck, CHEMBL513909, CHEBI:49868, BI2536, BI 2536, (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide, BI2536, BI-2536, 755038-02-9, 4-[[(7R)-8-CYCLOPENTYL-7-ETHYL-5,6,7,8-TETRAHYDRO-5-METHYL-6-OXO-2-PTERIDINYL]AMINO]-3-METHOXY-N-(1-METHYL-4-PIPERIDINYL)BENZAMIDE, R78, 4-{[(7r)-8-Cyclopentyl-7-Ethyl-5-Methyl-6-Oxo-5,6,7,8-Tetrahydropteridin-2-Yl]amino}-3-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide, CID11364421, PubChem22397, CID 11577250, SureCN372489, UNII-4LJG22T9C6, cc-627, BCPP000342, 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Molecular Formula: C28H39N7O3Molecular Weight: 521.654360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XQVVPGYIWAGRNI-JOCHJYFZSA-N

755038-02-9
Benzamide, 4-[[(aminothioxomethyl)hydrazono]methyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(carbamothioylhydrazinylidene)methyl]-N,N-dimethylbenzamide | CAS Registry Number: 61206-34-6
Synonyms: CTK2E4915

Molecular Formula: C11H14N4OSMolecular Weight: 250.320060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNVGKAIOWUNAMK-UHFFFAOYSA-N

61206-34-6
BENZAMIDE, 4-[[(CYCLOHEXYLMETHYL)AMINO]SULFONYL]-N-(2-FURANYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexylmethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 606134-88-7
Synonyms: ASN 06978094, AC1LS96R, CTK5B1928, MolPort-000-105-760, HMS1685C02, ZINC01368360, AKOS000787875, AG-G-19981, MCULE-2605672545, 4-(Cyclohexylmethyl-sulfamoyl)-N-furan-2-ylmethyl-benzamide, 4-(cyclohexylmethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide

Molecular Formula: C19H24N2O4SMolecular Weight: 376.469860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODSLWOUMUOIUCH-UHFFFAOYSA-N

606134-88-7
BENZAMIDE, 4-[[(CYCLOHEXYLMETHYL)AMINO]SULFONYL]-N-(4-METHYL-2-THIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexylmethylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 606134-87-6
Synonyms: ASN 06978092, AC1LS96L, CTK5B1927, MolPort-000-105-759, ZINC01368358, AKOS000787775, AG-G-19980, 4-(Cyclohexylmethyl-sulfamoyl)-N-(4-methyl-thiazol-2-yl)-benzamide, 4-(cyclohexylmethylsulfamoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C18H23N3O3S2Molecular Weight: 393.523520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMMNLVVJRZOBOO-UHFFFAOYSA-N

606134-87-6
BENZAMIDE, 4-[[(CYCLOHEXYLMETHYL)AMINO]SULFONYL]-N-2-THIAZOLYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 606134-86-5
Synonyms: SMR000007571, 4-(Cyclohexylmethyl-sulfamoyl)-N-thiazol-2-yl-benzamide, AC1LCMMQ, MLS000026799, MLS002536913, CTK5B1926, MolPort-000-105-758, HMS1684H04, HMS2433I21, ZINC01368354, AKOS000787774, AG-G-19979, MCULE-1899921653, ASN 06978091, 4-(cyclohexylmethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C17H21N3O3S2Molecular Weight: 379.496940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFQOHPYLCCJBDK-UHFFFAOYSA-N

606134-86-5
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-(4-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)-N-(4-ethylphenyl)benzamide | CAS Registry Number: 90234-10-9
Synonyms: CHEMBL334356, AGN-PC-00M211, CTK3I3119

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPSRGLKDSUZJGP-UHFFFAOYSA-N

90234-10-9
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-(4-iodophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)-N-(4-iodophenyl)benzamide | CAS Registry Number: 90234-14-3
Synonyms: CHEMBL135741, AGN-PC-00M214, CTK3I3118

Molecular Formula: C15H16IN3O3SMolecular Weight: 445.275310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASIOXKMKAWUOST-UHFFFAOYSA-N

90234-14-3
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 90233-94-6
Synonyms: AGN-PC-00M21J, CTK3I3129

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGSUALTVAUSIAE-UHFFFAOYSA-N

90233-94-6
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)-N-(4-methylphenyl)benzamide | CAS Registry Number: 90233-93-5
Synonyms: AGN-PC-00M21I, CHEMBL134101, CTK3I3130

Molecular Formula: C16H19N3O3SMolecular Weight: 333.405360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKEDEAVGTTUAAD-UHFFFAOYSA-N

90233-93-5
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)-N-phenylbenzamide | CAS Registry Number: 90233-62-8
Synonyms: SureCN10803589, AGN-PC-00M1Z5, CHEMBL133092, CTK3I3154

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHJIQZOKHAPZRF-UHFFFAOYSA-N

90233-62-8
Benzamide, 4-[[(methylamino)carbonyl]amino]-N-(4-methyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(methylcarbamoylamino)-N-(4-methylpyridin-2-yl)benzamide | CAS Registry Number: 94609-24-2
Synonyms: ACMC-20lyvb, AGN-PC-00M8US, CTK3F4751

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRGZKGXPXAEDJV-UHFFFAOYSA-N

94609-24-2
benzamide, 4-[[[(3-chlorophenyl)amino]carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]benzamide | CAS Registry Number: 302549-68-4
Synonyms: 4-{[(3-chlorophenyl)carbamoyl]amino}benzamide, AN-329/40377932, ZINC00116226, AC1LET1V, AC1Q4ZDT, CBMicro_032625, Oprea1_545608, ARONIS008572, MolPort-001-540-301, STL256047, AKOS000497831, MCULE-9637113636, ST030246, BIM-0032508.P001, 4-[(3-chlorophenyl)carbamoylamino]benzamide, 4-{[(3-chloroanilino)carbonyl]amino}benzamide, 4-{[N-(3-chlorophenyl)carbamoyl]amino}benzamide

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YOOYBCAMHOPOAE-UHFFFAOYSA-N

302549-68-4
Benzamide, 4-[[2-[(4-chloro-2-nitrophenyl)azo]-1,3-dioxobutyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[2-[(4-chloro-2-nitrophenyl)diazenyl]-3-oxobutanoyl]amino]benzamide | CAS Registry Number: 57206-90-3
Synonyms: CTK1E1196

Molecular Formula: C17H14ClN5O5Molecular Weight: 403.776560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IPZWIQXIJWTBLJ-UHFFFAOYSA-N

57206-90-3
Benzamide, 4-[[2-[[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]-N-(2-chlorophenyl)- (4 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-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl]methyl]- (10 suppliers)
Compound Structure IUPAC Name: 4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide | CAS Registry Number: 1054543-47-3
Synonyms: CTK8F7804, Apoptosis Activator VII, Apoptozole, AG-L-64891, KB-74944, Benzamide,4-[[2-[3,5-bis(trifluoromethyl)phenyl]-4,5-bis(4-methoxyphenyl)-1H-imidazol-1-yl]methyl]-

Molecular Formula: C33H25F6N3O3Molecular Weight: 625.560319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZIMMTPFXOMAJTQ-UHFFFAOYSA-N

1054543-47-3
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
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