PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[(1R)-1-phenylprop-2-enyl]carbamate | CAS Registry Number: 158851-29-7
Synonyms: CTK0E7021
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MJONRYITNFCZGQ-GFCCVEGCSA-N
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IUPAC Name: [(1R)-1-phenylethyl]carbamic acid | CAS Registry Number: 120059-87-2
Synonyms: (1-Phenylethyl)carbamic acid, SCHEMBL2672977
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.192 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRFUMPFWJKGLQC-SSDOTTSWSA-N
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IUPAC Name: tert-butyl N-[(1R)-1-phenylethyl]carbamate | CAS Registry Number: 184888-43-5
Synonyms: ZINC06697522, AC1OXU72, SureCN12203593, CTK0E2422, tert-butyl N-[(1R)-1-phenylethyl]carbamate, Carbamic acid, [(1R)-1-phenylethyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WOIRCKJMSPMDAM-SNVBAGLBSA-N
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IUPAC Name: tert-butyl N-[(1R)-2-(dimethylamino)-1-phenylethyl]carbamate | CAS Registry Number: 224633-14-1
Synonyms: tert-butyl (R)-(2-(dimethylamino)-1-phenylethyl)carbamate
Molecular Formula: | C15H24N2O2 | Molecular Weight: | 264.363260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXXPLUXJHWXFIP-ZDUSSCGKSA-N
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IUPAC Name: tert-butyl N-[(2R)-1-(5-bromopyridin-3-yl)oxy-3-(1H-indol-3-yl)propan-2-yl]carbamate | CAS Registry Number: 882169-92-8
Synonyms: CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI), CS-M2233
Molecular Formula: | C21H24BrN3O3 | Molecular Weight: | 446.345 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LIKXKTWTVNLBOR-MRXNPFEDSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]carbamate | CAS Registry Number: 623177-62-8
Synonyms: Fmoc-l-cys-nh2, MolPort-020-004-054, MFCD03788160, ZINC38694760, AKOS026673750, AK198007, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-cysteine amide
Molecular Formula: | C18H18N2O3S | Molecular Weight: | 342.413 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QNQILYKUOWQTEZ-INIZCTEOSA-N
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IUPAC Name: benzyl N-[(2R)-1-amino-1-sulfanylidenepropan-2-yl]carbamate | CAS Registry Number: 845643-67-6
Synonyms: (R)-Benzyl (1-amino-1-thioxopropan-2-yl)carbamate, AKOS016013317, AK127948, KB-210261
Molecular Formula: | C11H14N2O2S | Molecular Weight: | 238.306060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VEVMBKZZLHCEQG-MRVPVSSYSA-N
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IUPAC Name: tert-butyl N-[(2R)-1-cyclohexyl-3-oxopropan-2-yl]carbamate | CAS Registry Number: 160820-17-7
Synonyms: SCHEMBL8365044, (R)-tert-butyl 3-cyclohexyl-1-oxopropan-2-ylcarbamate
Molecular Formula: | C14H25NO3 | Molecular Weight: | 255.353200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRSGJTAPAYTZOO-GFCCVEGCSA-N
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IUPAC Name: methyl N-(2-hydroxy-1-phenylethyl)carbamate | CAS Registry Number: 209787-88-2
Synonyms: (2-hydroxy-1-phenyl-ethyl)-carbamic acid methyl ester, SCHEMBL5306683, AKOS012484751, OR233304
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RDPMXDMEHUKNIQ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-(1-iodopropan-2-yl)carbamate | CAS Registry Number: 113707-75-8
Synonyms: ACMC-20miuu, SureCN5949296, AGN-PC-00D135, Benzyl N-[(2R)-1-iodopropan-2-yl]carbamate
Molecular Formula: | C11H14INO2 | Molecular Weight: | 319.138830 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NTUAECGJTISEEG-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(1R)-2-oxo-1,2-diphenylethyl]carbamate | CAS Registry Number: 819796-92-4
Synonyms: CTK3E3606, Carbamic acid, [(1R)-2-oxo-1,2-diphenylethyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C19H21NO3 | Molecular Weight: | 311.374940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VYVWRJYMMGGCGB-MRXNPFEDSA-N
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IUPAC Name: tert-butyl N-(2-oxo-1-phenyl-2-piperidin-1-ylethyl)carbamate | CAS Registry Number: 129157-07-9
Synonyms: AKOS029614536, tert-Butyl (2-oxo-1-phenyl-2-(piperidin-1-yl)ethyl)carbamate, TERT-BUTYL N-[2-OXO-1-PHENYL-2-(PIPERIDIN-1-YL)ETHYL]CARBAMATE
Molecular Formula: | C18H26N2O3 | Molecular Weight: | 318.417 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AIOJVKFAZBSPMS-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[(1R)-2-oxo-1-phenylpropyl]carbamate | CAS Registry Number: 833487-57-3
Synonyms: CTK3D2610, Carbamic acid, [(1R)-2-oxo-1-phenylpropyl]-, phenylmethyl ester
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MWDCEAGGPWNOEO-INIZCTEOSA-N
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