PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-(1-oxohexan-2-yl)carbamate | CAS Registry Number: 104062-70-6
Synonyms: ACMC-20f3rg, AGN-PC-005BTN, TERT-BUTYL 1-FORMYLPENTYLCARBAMATE, Carbamic acid, (1-formylpentyl)-, 1,1-dimethylethyl ester, 440125-24-6
Molecular Formula: | C11H21NO3 | Molecular Weight: | 215.289340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBMGXPJNZKYOQY-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 871917-87-2
Synonyms: AB45723, [(S)-4,alpha-Dimethylphenacyl]carbamic acid benzyl ester, BENZYL [(1S)-1-METHYL-2-(4-METHYLPHENYL)-2-OXOETHYL]CARBAMATE
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.354 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMVVWSGDVNTASW-AWEZNQCLSA-N
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IUPAC Name: tert-butyl N-(1-oxo-1-phenylpropan-2-yl)carbamate | CAS Registry Number: 79821-73-1
Synonyms: Carbamic acid, (1-methyl-2-oxo-2-phenylethyl)-, 1,1-dimethylethyl ester, 138371-45-6, ACMC-1BFAZ, AGN-PC-009ZIU, SureCN3740636, CTK0F3108, tert-butyl N-(1-oxo-1-phenylpropan-2-yl)carbamate
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YXZISSQOFIZLNX-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[(2S)-1-oxo-1-phenylpropan-2-yl]carbamate | CAS Registry Number: 54064-02-7
Synonyms: CTK1E3408, AB61276, (S)-BENZYL 1-OXO-1-PHENYLPROPAN-2-YLCARBAMATE, BENZYL [(1S)-1-METHYL-2-OXO-2-PHENYLETHYL]CARBAMATE
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IBQLNUCDRMSSBJ-ZDUSSCGKSA-N
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IUPAC Name: ethyl N-[(2S)-3-oxobutan-2-yl]carbamate | CAS Registry Number: 134051-20-0
Synonyms: SCHEMBL12147575, ethyl (3-oxobutan-2-yl)carbamate
Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.185 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WMRZHLQASMDCTA-YFKPBYRVSA-N
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IUPAC Name: [(2S)-2-(methoxycarbonylamino)-2-phenylethyl] acetate | CAS Registry Number: 865086-66-4
Synonyms: SureCN14624851, CTK3C7118, Carbamic acid, [(1S)-2-(acetyloxy)-1-phenylethyl]-, methyl ester
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MLZMHYGTLUBLFM-LLVKDONJSA-N
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