PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-methylbenzamide | CAS Registry Number: 26921-38-0
Synonyms: BRN 0497283, n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-4-methylbenzamide, Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-4-methyl-, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-4-methylbenzamide, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-methylbenzamide, AC1L4VFF, AC1Q5DWD, AR-1K4473, LS-27040
Molecular Formula: | C23H27N3O | Molecular Weight: | 361.479980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GOSYRAVBXNWMQU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 26844-36-0
Synonyms: BRN 0495362, n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide, Benzamide, N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide, AC1L4VAF, AC1Q5FDQ, AR-1K4484, LS-27198
Molecular Formula: | C23H27N3O | Molecular Weight: | 361.479980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DYQKWDZNFASAIK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [3,4-diacetyloxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 7770-27-6
Synonyms: NSC402021, AC1L81KJ, NSC-402021, [3,4-diacetyloxy-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate
Molecular Formula: | C31H31N5O13 | Molecular Weight: | 681.603540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 13 |
InChIKey: RDGMOUGHZCVQNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-[2-(diethylamino)ethyl]indazol-5-yl]-3,4,5-trimethoxybenzamide;hydrochloride | CAS Registry Number: 36174-04-6
Synonyms: N-(1-(2-(Diethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxybenzamide monohydrochloride, Diethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate [French], Benzamide, N-(1-(2-(diethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochloride, AC1L4ZG2, AC1Q3DT7, n-{1-[2-(diethylamino)ethyl]-1h-indazol-5-yl}-3,4,5-trimethoxybenzamide hydrochloride(1:1), LS-26410, Diethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate, N-[1-(2-diethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxybenzamide hydrochloride
Molecular Formula: | C23H31ClN4O4 | Molecular Weight: | 462.975 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BYQZWVVNKDDQJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 26844-44-0
Synonyms: BRN 0503355, n-{1-[2-(1-benzyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide, Benzamide, N-(1-(2-(1-(phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-(1-(2-(1-(Phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, AC1L4VAX, AC1Q5FE1, AR-1K4451, LS-27351, N-[1-[2-(1-benzylindol-3-yl)ethyl]piperidin-4-yl]benzamide
Molecular Formula: | C29H31N3O | Molecular Weight: | 437.575940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IQIDVJQJGBJJFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]benzamide | CAS Registry Number: 26766-07-4
Synonyms: BRN 0495361, 3-(3-(4-Benzamidopiperid-1-yl)propyl)indole, N-(1-(3-(1H-Indol-3-yl)propyl)-4-piperidinyl)benzamide, n-{1-[3-(1h-indol-3-yl)propyl]piperidin-4-yl}benzamide, Benzamide, N-(1-(3-(1H-indol-3-yl)propyl)-4-piperidinyl)-, N-[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]benzamide, AC1Q5FDR, AC1L4V6R, AR-1K4497, LS-27048, 5-22-10-00155 (Beilstein Handbook Reference)
Molecular Formula: | C23H27N3O | Molecular Weight: | 361.479980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RGDFHWBGHKGNIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-chlorobenzamide | CAS Registry Number: 321385-49-3
Synonyms: MLS000696055, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydro-3-pyridinyl]-4-chlorobenzenecarboxamide, SMR000334966, 10L-910, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-chlorobenzamide, AC1LRPV5, Oprea1_588707, SCHEMBL7048007, CHEMBL1577703, BDBM75505, cid_1475595, MolPort-002-851-491, HMS2663D17, ZINC13545425, AKOS005075466, MCULE-3433427973, SR-01000738537, SR-01000738537-2, N-[1-amino-2-keto-6-methyl-5-(1H-pyrazol-5-yl)-3-pyridyl]-4-chloro-benzamide, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridinyl]-4-chlorobenzamide
Molecular Formula: | C16H14ClN5O2 | Molecular Weight: | 343.771 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JYBOIYVOUXORRF-UHFFFAOYSA-N
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