PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-(1-amino-1-oxopent-4-en-2-yl)carbamate | CAS Registry Number: 145275-70-3
Synonyms: AKOS027398123, AK437522, Methyl (1-amino-1-oxopent-4-en-2-yl)carbamate
Molecular Formula: | C7H12N2O3 | Molecular Weight: | 172.184 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SGPHGRLPUGCVOR-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(2S)-3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 115766-13-7
Synonyms: SCHEMBL3611760, SCJHTSDYKFTJSN-ZDUSSCGKSA-N, ZINC38960373, Boc-(S)-3-cyclohexylalanine N'-Methoxy-N'-methylamide, (S)-alpha-[[(1,1-dimethylethoxy)-carbonyl]amino]-N-methoxy-N-methylcyclohexane-propanamide, (S)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-methoxy-N -methylcyclohexanepropanamide, (S)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-methoxy-N-methylcyclohexanepropanamide, (S)-tert-Butyl (3-cyclohexyl-1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate, (S)-tert-butyl 3-cyclohexyl-1-(methoxy(methyl)amino)-1-oxopropan-2-ylcarbamate
Molecular Formula: | C16H30N2O4 | Molecular Weight: | 314.426 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SCJHTSDYKFTJSN-ZDUSSCGKSA-N
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IUPAC Name: benzyl N-(2-diethoxyphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate | CAS Registry Number: 145430-03-1
Synonyms: AC1MIM34, LS-49259, benzyl N-(2-diethoxyphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate, Carbamic acid, (1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl)-, phenylmethyl ester
Molecular Formula: | C15H18F6NO5P | Molecular Weight: | 437.271301 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: WJTMPDAEODMROZ-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1-fluoro-5-hydroxypentan-2-yl)carbamate | CAS Registry Number: 124211-05-8
Synonyms: SCHEMBL10389756, WKEYGEGSUZPGKA-UHFFFAOYSA-N, AKOS027396379, AK435318, Methyl (1-fluoro-5-hydroxypentan-2-yl)carbamate, METHYL 1-(FLUOROMETHYL)-4-HYDROXYBUTYLCARBAMATE
Molecular Formula: | C7H14FNO3 | Molecular Weight: | 179.191 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WKEYGEGSUZPGKA-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(1-hydroxybutan-2-yl)carbamate | CAS Registry Number: 13973-23-4
Synonyms: ethyl N-(1-hydroxybutan-2-yl)carbamate, NSC163917, AC1L6MTD, AC1Q359J, AC1Q359K, ethyl (1-hydroxybutan-2-yl)carbamate, AKOS009301472, NSC-163917, ETHYL 1-(HYDROXYMETHYL)-PROPYLCARBAMATE
Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NWXGDPDBQOTZRZ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(1-sulfanylbut-3-en-2-yl)carbamate | CAS Registry Number: 139956-49-3
Synonyms: CTK8G9172, Carbamicacid,[1- -2-propenyl]-,ethylester
Molecular Formula: | C7H13NO2S | Molecular Weight: | 175.248620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XGCZTVQJVIUSRP-UHFFFAOYSA-N
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IUPAC Name: methyl N-(3-methyl-1-sulfanylbut-3-en-2-yl)carbamate | CAS Registry Number: 114087-09-1
Synonyms: VLIXNQTWGABQOL-UHFFFAOYSA-N, Carbamic acid, [1-(mercaptomethyl)-2-methyl-2-propenyl]-, methyl ester (9CI)
Molecular Formula: | C7H13NO2S | Molecular Weight: | 175.246 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VLIXNQTWGABQOL-UHFFFAOYSA-N
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