PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N-methylbenzamide | CAS Registry Number: 128255-13-0
Synonyms: CTK0I1469
Molecular Formula: | C31H48N2O | Molecular Weight: | 464.725620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVKJOAMMICUBIY-XUOIALRLSA-N
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(2 suppliers)
Synonyms: Cyclomicrosine C
Molecular Formula: | C34H50N2O3 | Molecular Weight: | 534.785 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XDPFBEASFLPBIB-CQNCOWMSSA-N
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(2 suppliers)
Synonyms: Buxidine
Molecular Formula: | C33H48N2O3 | Molecular Weight: | 520.758 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LDNRFZWPZXENGJ-RLXWAYPYSA-N
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(1 supplier)
IUPAC Name: N-[(3S,4R,5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-4-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]benzamide | CAS Registry Number: 5874-19-1
Synonyms: CTK1H4143
Molecular Formula: | C30H46N2O2 | Molecular Weight: | 466.698440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CNUYQHVJXXHWTA-GHNVHIJPSA-N
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(2 suppliers)
Synonyms: Buxeridine
Molecular Formula: | C34H52N2O | Molecular Weight: | 504.803 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTPBKCUYPXGEQU-FKJBPBKUSA-N
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IUPAC Name: N-[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-3,5-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]benzamide | CAS Registry Number: 62684-27-9
Synonyms: CTK2B4392
Molecular Formula: | C34H53NO3 | Molecular Weight: | 523.789520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VPWZKGFIXMLFGE-JGZJFGLQSA-N
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IUPAC Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-acetyloxy-5-benzamido-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 62684-25-7
Synonyms: CTK2B4394
Molecular Formula: | C38H57NO5 | Molecular Weight: | 607.862880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MWISQFIYRCSVGP-NYLYQLQJSA-N
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(0 suppliers)
IUPAC Name: N-[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl]benzamide | CAS Registry Number: 62684-24-6
Synonyms: CTK2B4395
Molecular Formula: | C34H53NO3 | Molecular Weight: | 523.789520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KTAVZXDAEGFFOX-JGZJFGLQSA-N
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(0 suppliers)
IUPAC Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-benzamido-5-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 62684-28-0
Synonyms: CTK2B4391
Molecular Formula: | C36H55NO4 | Molecular Weight: | 565.826200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UVIMXFSNUFHPNE-BKZUTPSISA-N
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(1 supplier)
IUPAC Name: N-[4-(2-chlorophenyl)-4-phenylbut-3-enyl]benzamide | CAS Registry Number: 820213-36-3
Synonyms: CTK3E3163, Benzamide, N-[(3E)-4-(2-chlorophenyl)-4-phenyl-3-butenyl]-
Molecular Formula: | C23H20ClNO | Molecular Weight: | 361.864000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HLBGBRLPTDMGQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(3S)-1-[(3-bromo-4-piperidin-4-yloxyphenyl)methyl]pyrrolidin-3-yl]-3,4-dichlorobenzamide | CAS Registry Number: 1055325-25-1
Synonyms: SureCN6944299, CHEMBL495075, CHEBI:568871, KB-74958, Benzamide,N-[(3S)-1-[[3-bromo-4-(4-piperidinyloxy)phenyl]methyl]-3-pyrrolidinyl]-3,4-dichloro-
Molecular Formula: | C23H26BrCl2N3O2 | Molecular Weight: | 527.281440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SXVZDDYARZWATR-KRWDZBQOSA-N
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(2 suppliers)
IUPAC Name: N-[(3S)-2,6-dioxopiperidin-3-yl]benzamide | CAS Registry Number: 145931-74-4
Synonyms: NSC-373535, AC1MMYZQ, NCIStruc1_000672, NCIStruc2_000831, CHEMBL123115, CTK0E9440, NCGC00014872, NCI373535, ZINC03954626, NCGC00014872-02, NCGC00097973-01, N-[(3S)-2,6-dioxopiperidin-3-yl]benzamide
Molecular Formula: | C12H12N2O3 | Molecular Weight: | 232.235280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QDCDITVKCKBZTO-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: N-[(3S)-1-hydroxy-2-oxoazepan-3-yl]benzamide | CAS Registry Number: 684271-21-4
Synonyms: AG-G-63088, CTK5C7993
Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NKUQTJWWRAZBCN-NSHDSACASA-N
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(1 supplier)
IUPAC Name: N-[(3S)-2,5-dioxooxolan-3-yl]benzamide | CAS Registry Number: 54819-23-7
Synonyms: CTK1E2946
Molecular Formula: | C11H9NO4 | Molecular Weight: | 219.193460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YSVIOFKUOBVJII-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: N-[(3S)-2,6-dioxooxan-3-yl]benzamide | CAS Registry Number: 630393-88-3
Synonyms: CTK2A9974, Benzamide, N-[(3S)-tetrahydro-2,6-dioxo-2H-pyran-3-yl]-
Molecular Formula: | C12H11NO4 | Molecular Weight: | 233.220040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MYBJHWJWVVIFAO-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: N-[(2-phenyl-4,5-dihydro-1,3-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 114284-41-2
Synonyms: ACMC-20mk0g, AGN-PC-00O69M, CTK0C7557
Molecular Formula: | C17H16N2O2 | Molecular Weight: | 280.321140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WJPSTAIKJQRZNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-phenyl-3,4-dihydropyrazole-2-carbothioyl)benzamide | CAS Registry Number: 89652-19-7
Synonyms: ACMC-20lotq, AGN-PC-00LEBX, CTK2J2525
Molecular Formula: | C17H15N3OS | Molecular Weight: | 309.385500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KNXXLRSRQTZMOK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[(4-methyl-5-oxo-2-phenyl-1,3-oxazol-4-yl)methyl]benzamide | CAS Registry Number: 170384-39-1
Synonyms: CTK4D3568, AG-E-19625
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TYDCPKRBTXNWQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-amino-2,5-dimethoxyphenyl)sulfonylbenzamide | CAS Registry Number: 66136-77-4
Synonyms: CTK1I0831
Molecular Formula: | C15H16N2O5S | Molecular Weight: | 336.362940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SOYLSEMHEWDALE-UHFFFAOYSA-N
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IUPAC Name: N-(4-aminophenyl)sulfonyl-2-hydroxybenzamide | CAS Registry Number: 5797-15-9
Synonyms: N-Sulfanilylsalicylamide, AC1L9Z2K, CTK1F0847, N-(4-aminophenyl)sulfonyl-2-hydroxybenzamide
Molecular Formula: | C13H12N2O4S | Molecular Weight: | 292.310380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HSQCUMQTQGTEJY-UHFFFAOYSA-N
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