PRODUCT NAME | CAS Registry Number |
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IUPAC Name: propan-2-yl N-[6-(butoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 110877-65-1
Synonyms: ACMC-20mdrj, CTK0D4447
Molecular Formula: | C15H30N2O4 | Molecular Weight: | 302.409700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KZZZMGYKNXOAJH-UHFFFAOYSA-N
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IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl 4-methylbenzenesulfonate | CAS Registry Number: 86536-92-7
Synonyms: 6-((TERT-BUTOXYCARBONYL)AMINO)HEXYL 4-METHYLBENZENESULFONATE, SCHEMBL10191081, YHHYHFYVSNWGRQ-UHFFFAOYSA-N, 6-(tert-butoxycarbonylamino)hexyl 4-methylbenzenesulfonate, 4-Methylbenzenesulfonic acid 6-[(tert-butoxycarbonyl)amino]hexyl ester
Molecular Formula: | C18H29NO5S | Molecular Weight: | 371.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YHHYHFYVSNWGRQ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-phenylethyl]amino]-5-nitropyridin-2-yl]carbamate | CAS Registry Number: 82585-59-9
Synonyms: AC1NZPSY, NSC330769, NSC-330769, Carbamic acid,6-amino-5-nitro-4-[(2-phenyl-2- oxoethyl)amino]pyridin-2-yl; ethyl ester, oxime, ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-phenylethyl]amino]-5-nitropyridin-2-yl]carbamate
Molecular Formula: | C16H18N6O5 | Molecular Weight: | 374.351320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: QXHCZOFUMQWCPT-MTJSOVHGSA-N
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IUPAC Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-4-phenylbutyl]amino]-5-nitropyridin-2-yl]carbamate | CAS Registry Number: 83269-17-4
Synonyms: NSC302062, AC1O418Z, NSC-302062, ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-4-phenylbutyl]amino]-5-nitropyridin-2-yl]carbamate
Molecular Formula: | C18H22N6O5 | Molecular Weight: | 402.404480 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: ZIWAAZDTTITLHN-YDZHTSKRSA-N
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IUPAC Name: ethyl N-[6-amino-4-[[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]amino]-5-nitropyridin-2-yl]carbamate | CAS Registry Number: 82585-87-3
Synonyms: NSC241528, AC1L7SE2, SureCN10886472, NSC-241528, 6-Pyridinecarbamic acid,2-amino-4-[2-hydroxy-3-(N-methyl- 4-chloroanilino)propylamino]-3-nitro-, ethyl ester, ethyl N-[6-amino-4-[[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]amino]-5-nitropyridin-2-yl]carbamate
Molecular Formula: | C18H23ClN6O5 | Molecular Weight: | 438.865420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: YFVYUIMWMCYORO-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-anilino-6-chloropyridin-3-yl)carbamate | CAS Registry Number: 6604-50-8
Synonyms: CTK1J5353
Molecular Formula: | C14H14ClN3O2 | Molecular Weight: | 291.732860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SYLTZCQCTKBKIW-UHFFFAOYSA-N
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IUPAC Name: phenyl N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]carbamate | CAS Registry Number: 166253-17-4
Synonyms: SureCN6284260, CTK0A8893, Carbamic acid, [6-methyl-2,4-bis(methylthio)-3-pyridinyl]-, phenyl ester
Molecular Formula: | C15H16N2O2S2 | Molecular Weight: | 320.429740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NVRGAGOKAUQBMJ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(6-anilino-6-oxohexyl)carbamate | CAS Registry Number: 329967-27-3
Synonyms: SureCN4837793, CTK1B8815, Carbamic acid, [6-oxo-6-(phenylamino)hexyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C17H26N2O3 | Molecular Weight: | 306.399940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JWMAGPRSYRSMMX-UHFFFAOYSA-N
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IUPAC Name: methyl N-(7-phenylsulfanylimidazo[1,2-a]pyridin-2-yl)carbamate | CAS Registry Number: 64064-60-4
Synonyms: NSC311478, CHEBI:151920, AIDS057453, AIDS-057453, CID329368, NSC 311478, (7-Phenylsulfanyl-imidazo[1,2-a]pyridin-2-yl)-carbamic acid methyl ester, Carbamic acid, (7-(phenylthio)imidazo(1,2-a)pyridin-2-yl)-,methyl ester, Carbamic acid, [7-(phenylthio)imidazo[1,2-a]pyridin-2-yl]-, methyl ester, Carbamic acid, [7-(phenylthio)imidazo[1,2-a]pyridin-2-yl]-,methyl ester
Molecular Formula: | C15H13N3O2S | Molecular Weight: | 299.347620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TVDFZKMJIIWKDO-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(7-anilino-7-oxoheptyl)carbamate | CAS Registry Number: 651767-89-4
Synonyms: CHEMBL136992, CTK1J8454, CHEBI:326254, Carbamic acid, [7-oxo-7-(phenylamino)heptyl]-, ethyl ester
Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.373360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KFBAYMRATPHIKK-UHFFFAOYSA-N
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