PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-[1-(2-phenyl-1,3-dioxolan-2-yl)ethyl]carbamate | CAS Registry Number: 57331-86-9
Synonyms: SureCN11775050, CTK1F2313
Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IGBCAGBPPRDXAZ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-(1-phenylhexa-1,5-dien-3-yl)carbamate | CAS Registry Number: 646480-77-5
Synonyms: CTK2A4572, Carbamic acid, [1-(2-phenylethenyl)-3-butenyl]-, phenylmethyl ester
Molecular Formula: | C20H21NO2 | Molecular Weight: | 307.386240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CYEPXAFJFAPJPJ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-dec-1-en-4-ylcarbamate | CAS Registry Number: 830335-32-5
Synonyms: Carbamic acid, [1-(2-propenyl)heptyl]-, phenylmethyl ester, AGN-PC-0093PE, CTK3D4902
Molecular Formula: | C18H27NO2 | Molecular Weight: | 289.412480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QLDOGDTURTWDFY-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 2-amino-1-(3-hydroxypropyl)cyclopropane-1-carboxylate | CAS Registry Number: 120616-07-1
Synonyms: 3-(1-Boc-aminocyclopropyl)propan-1-ol
Molecular Formula: | C11H21NO3 | Molecular Weight: | 215.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FTQQZJYPMAAZOM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1-pyridin-3-ylethyl)carbamate | CAS Registry Number: 118203-02-4
Synonyms: AKOS027636487, methyl (1-(pyridin-3-yl)ethyl)carbamate, methyl N-[1-(pyridin-3-yl)ethyl]carbamate
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.207 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ILLRTWHDDQOQAZ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[2-(4,4-dimethyl-5-oxo-1,3-oxazol-2-yl)propan-2-yl]carbamate | CAS Registry Number: 4576-16-3
Synonyms: AC1NQOHU, MolPort-042-690-017, ZINC33802500, Benzyl N-[2-(4,4-dimethyl-5-oxo-1,3-oxazol-2-yl)propan-2-yl]carbamate, Z2687203954, 2-[1-[(Benzyloxycarbonyl)amino]-1-methylethyl]-4,4-dimethyl-5(4H)-oxazolone, benzyl N-[2-(4,4-dimethyl-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]carbamate
Molecular Formula: | C16H20N2O4 | Molecular Weight: | 304.346 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YQHDVHOCQLVKDR-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[1-(4-acetylphenyl)but-3-enyl]carbamate | CAS Registry Number: 852288-72-3
Synonyms: Carbamic acid, [1-(4-acetylphenyl)-3-butenyl]-, phenylmethyl ester, AGN-PC-0087EU, CTK2I4303
Molecular Formula: | C20H21NO3 | Molecular Weight: | 323.385640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QDZKSHJKZZIMHT-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-(4-aminophenyl)propan-2-yl]carbamate | CAS Registry Number: 264916-40-7
Synonyms: [1-(4-Amino-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester, SCHEMBL10282363, XDLPYVWJWADJIV-UHFFFAOYSA-N, AKOS024114660, tert-Butyl 2-(4-aminophenyl)propan-2-ylcarbamate, tert-butyl N-[2-(4-aminophenyl)propan-2-yl]carbamate, tert-butyl [1-(4-aminophenyl)-1-methylethyl]carbamate
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XDLPYVWJWADJIV-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[1-(4-bromo-2-fluorophenyl)cyclopropyl]carbamate | CAS Registry Number: 827628-31-9
Synonyms: tert-Butyl (1-(4-bromo-2-fluorophenyl)cyclopropyl)carbamate, SCHEMBL5517439, DB-110131, A1-25897, tert-butyl N-[1-(4-bromo-2-fluorophenyl)cyclopropyl]carbamate
Molecular Formula: | C14H17BrFNO2 | Molecular Weight: | 330.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OUFCJOGUTCBWMA-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[1-(4-chlorophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 874016-06-5
Synonyms: CTK3C4233, Carbamic acid, [1-(4-chlorophenyl)-2-hydroxyethyl]-, phenylmethyl ester
Molecular Formula: | C16H16ClNO3 | Molecular Weight: | 305.756140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WKNYITMVMJXCAN-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[1-(4-chlorophenyl)but-3-enyl]carbamate | CAS Registry Number: 646480-80-0
Synonyms: Carbamic acid, [1-(4-chlorophenyl)-3-butenyl]-, phenylmethyl ester, AGN-PC-00FU24, CTK2A4571
Molecular Formula: | C18H18ClNO2 | Molecular Weight: | 315.794020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AWDWOWOXLNEJEB-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[1-(4-fluorophenyl)but-3-enyl]carbamate | CAS Registry Number: 852288-68-7
Synonyms: CTK2I4304, Carbamic acid, [1-(4-fluorophenyl)-3-butenyl]-, phenylmethyl ester
Molecular Formula: | C18H18FNO2 | Molecular Weight: | 299.339423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FXLFGZMJPINQKG-UHFFFAOYSA-N
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