PRODUCT NAME | CAS Registry Number |
(2 suppliers)
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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(2 suppliers)
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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(1 supplier)
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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(1 supplier)
IUPAC Name: methyl N-(7-anilino-7-oxoheptyl)carbamate | CAS Registry Number: 651767-88-3
Synonyms: CHEMBL137278, CTK1J8455, CHEBI:325785, Carbamic acid, [7-oxo-7-(phenylamino)heptyl]-, methyl ester
Molecular Formula: | C15H22N2O3 | Molecular Weight: | 278.346780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IKZKSSYPIOADQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(7-anilino-7-oxoheptyl)carbamate | CAS Registry Number: 824970-10-7
Synonyms: CTK3D8893, Carbamic acid, [7-oxo-7-(phenylamino)heptyl]-, phenylmethyl ester
Molecular Formula: | C21H26N2O3 | Molecular Weight: | 354.442740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MMTCKKZNOALSKG-UHFFFAOYSA-N
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IUPAC Name: methyl N-[amino(methylsulfanyl)methyl]carbamate | CAS Registry Number: 54719-24-3
Synonyms: CTK1E3012
Molecular Formula: | C4H10N2O2S | Molecular Weight: | 150.199400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AVQPIBKWARDYIF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethyl N-bis(pyridin-2-ylamino)phosphorylcarbamate | CAS Registry Number: 18639-05-9
Synonyms: NSC103686, CID418667, NSC 103686
Molecular Formula: | C13H16N5O3P | Molecular Weight: | 321.271601 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JYKOLHZSPCCRSC-UHFFFAOYSA-N
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IUPAC Name: ethyl N-bis(4-nonylphenoxy)phosphanylcarbamate | CAS Registry Number: 61670-39-1
Synonyms: CTK2D5048
Molecular Formula: | C33H52NO4P | Molecular Weight: | 557.744042 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YMLFKGYXPXKKDT-UHFFFAOYSA-N
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IUPAC Name: ethyl N-bis(4-nonylphenoxy)phosphorylcarbamate | CAS Registry Number: 61670-36-8
Synonyms: CTK2D5051
Molecular Formula: | C33H52NO5P | Molecular Weight: | 573.743442 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RFBHKVVKGKVYMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[bis(chloromethyl)phosphoryl]carbamate | CAS Registry Number: 242146-46-9
Synonyms: CTK0J5137, Carbamic acid, [bis(chloromethyl)phosphinyl]-, ethyl ester
Molecular Formula: | C5H10Cl2NO3P | Molecular Weight: | 234.017562 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OKKCRIZIAPWECG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl N-bis(cyclohexylamino)phosphorylcarbamate | CAS Registry Number: 18639-04-8
Synonyms: NSC103688, CID418669, NSC 103688
Molecular Formula: | C15H30N3O3P | Molecular Weight: | 331.390761 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BECDVMQJHKTBSE-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[bis(diethylamino)phosphorylmethyl]carbamate | CAS Registry Number: 62679-48-5
Synonyms: CTK2B4503
Molecular Formula: | C12H28N3O3P | Molecular Weight: | 293.342782 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MHCJNVGLLYETRQ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[bis[ethoxy(fluoro)phosphoryl]methyl]carbamate | CAS Registry Number: 62779-32-2
Synonyms: CTK2B2401
Molecular Formula: | C8H17F2NO6P2 | Molecular Weight: | 323.168010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: YCBHFLKWDDPNMS-UHFFFAOYSA-N
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IUPAC Name: ethyl N-dioctoxyphosphanylcarbamate | CAS Registry Number: 61670-40-4
Synonyms: CTK2D5047
Molecular Formula: | C19H40NO4P | Molecular Weight: | 377.498962 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OPQMCDAEYHGEDL-UHFFFAOYSA-N
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IUPAC Name: ethyl N-dioctoxyphosphorylcarbamate | CAS Registry Number: 61670-37-9
Synonyms: CTK2D5050
Molecular Formula: | C19H40NO5P | Molecular Weight: | 393.498362 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZIETUUKLSTXFOL-UHFFFAOYSA-N
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IUPAC Name: methyl N-dioctoxyphosphoryl-N-phenylcarbamate | CAS Registry Number: 62640-16-8
Synonyms: CTK2B5390
Molecular Formula: | C24H42NO5P | Molecular Weight: | 455.567742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FGQSGIVVLXGOKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(2,4,4-trimethylpentan-2-yl)phenoxy]phosphinothioylcarbamic acid | CAS Registry Number: 114394-48-8
Synonyms: ACMC-20mk6y, CTK0C7363
Molecular Formula: | C29H44NO4PS | Molecular Weight: | 533.702722 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZKMXHIQKMPXDQP-UHFFFAOYSA-N
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