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CHEMICAL products beginning with : B
14051 to 14100 of 182457 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-[(AMINOIMINOMETHYL)AMINO]-N-2-OXAZOLYL- (3 suppliers)733045-69-7
BENZAMIDE, 4-[(AMINOIMINOMETHYL)AMINO]-N-2-PYRIDINYL- (3 suppliers)733045-66-4
BENZAMIDE, 4-[(AMINOIMINOMETHYL)AMINO]-N-2-PYRIMIDINYL- (2 suppliers)714907-42-3
BENZAMIDE, 4-[(AMINOIMINOMETHYL)AMINO]-N-4-PYRIDINYL- (2 suppliers)733045-68-6
BENZAMIDE, 4-[(AMINOIMINOMETHYL)AMINO]-N-PYRAZINYL- (2 suppliers)785013-66-3
Benzamide, 4-[(chloroacetyl)amino]-N-(2-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloroacetyl)amino]-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 62393-29-7
Synonyms: SureCN11519584, CTK2C0737, AKOS009894218

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LOFJUEJNEYGGQO-UHFFFAOYSA-N

62393-29-7
Benzamide, 4-[(chloroacetyl)amino]-N-[2-(diethylamino)ethyl]- (1 supplier)86820-15-7
BENZAMIDE, 4-[(CYCLOHEXYLCARBONYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexanecarbonylamino)benzamide | CAS Registry Number: 351335-09-6
Synonyms: ST50017331, ZINC04722005, AC1MF2RR, Oprea1_101943, Oprea1_609512, CTK4H3727, MolPort-001-991-843, HMS1610E02, 4-(cyclohexylcarbonylamino)benzamide, 4-(cyclohexanecarbonylamino)benzamide, STK181880, 4-[(cyclohexylcarbonyl)amino]benzamide, AKOS000636789, AG-F-20959, MCULE-4576620737, 4-(Cyclohexanecarbonyl-amino)-benzamide, BAS 03422041, T6131945

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFLVMENNMYAMIF-UHFFFAOYSA-N

351335-09-6
BENZAMIDE, 4-[(DIPROPYLAMINO)SULFONYL]-N-(3-HYDROXY-2-NAPHTHALENYL)- (2 suppliers)918666-58-7
BENZAMIDE, 4-[(DIPROPYLAMINO)SULFONYL]-N-2-NAPHTHALENYL- (2 suppliers)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)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]- (2 suppliers)
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)88522-35-4
Benzamide, 4-[[(2,5-dichlorophenyl)sulfonyl]amino]-N-(phenylmethyl)- (1 supplier)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)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)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)90234-10-9
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-(4-iodophenyl)- (1 supplier)90234-14-3
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-(4-methoxyphenyl)- (1 supplier)90233-94-6
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-(4-methylphenyl)- (1 supplier)90233-93-5
Benzamide, 4-[[(dimethylamino)sulfonyl]amino]-N-phenyl- (1 supplier)90233-62-8
Benzamide, 4-[[(methylamino)carbonyl]amino]-N-(4-methyl-2-pyridinyl)- (1 supplier)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)- (5 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)88542-58-9
BENZAMIDE, 4-[[4-(CYCLOPENTYLAMINO)-5-FLUORO-2-PYRIMIDINYL]AMINO]- (1 supplier)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)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- (3 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
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