PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-(3-phenylpropyl)carbamate | CAS Registry Number: 111944-09-3
Synonyms: Methyl N-(3-phenylpropyl)carbamate, AC1MU8U4, SCHEMBL7413222, MYKDOGIIZXFOEQ-UHFFFAOYSA-N, AKOS003856972, 3-Phenylpropylcarbamic acid methyl ester, N-methoxycarbonyl-3-phenyl-1-propylamine
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MYKDOGIIZXFOEQ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-(3-phenylpropyl)carbamate | CAS Registry Number: 302569-84-2
Synonyms: SureCN13895513, CTK1B3431, Carbamic acid, (3-phenylpropyl)-, phenylmethyl ester
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RFSQUDVDHGZTBB-UHFFFAOYSA-N
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IUPAC Name: 2-morpholin-4-ylethyl N-(3-propoxyphenyl)carbamate | CAS Registry Number: 65347-90-2
Synonyms: AC1MJ7BF, 2-morpholin-4-ylethyl N-(3-propoxyphenyl)carbamate, CTK1J7485
Molecular Formula: | C16H24N2O4 | Molecular Weight: | 308.372760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LOIUSIOYRHCTIN-UHFFFAOYSA-N
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IUPAC Name: oxiran-2-ylmethyl N-(3-propoxyphenyl)carbamate | CAS Registry Number: 865603-12-9
Synonyms: CTK3C7019, Carbamic acid, (3-propoxyphenyl)-, oxiranylmethyl ester
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SEMHGDDSBIERGE-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(pyridin-3-ylmethyl)carbamate | CAS Registry Number: 2737-83-9
Synonyms: ethyl(pyridin-3-ylmethyl)carbamate, NSC93659, AC1L65DJ, AC1Q65MP, SureCN10654212, CTK1A7729, Ethyl (pyridin-3-ylmethyl)carbamate, AR-1J0398, NSC-93659, AKOS003857436, ethyl N-(pyridin-3-ylmethyl)carbamate
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOTDMWXSBNBZBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(pyridin-3-ylmethyl)carbamate | CAS Registry Number: 107605-96-9
Synonyms: ACMC-20mb2h, AGN-PC-00NMQA, SureCN7742679, CTK0D6523
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GVCCVNMPXSPOLB-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1,3-thiazolidin-3-ylsulfonyl)carbamate | CAS Registry Number: 503310-66-5
Synonyms: CTK1G6973, Carbamic acid, (3-thiazolidinylsulfonyl)-, methyl ester
Molecular Formula: | C5H10N2O4S2 | Molecular Weight: | 226.273900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MMHFYUSGTSEVPW-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(4,5-dichloro-2-iodophenyl)carbamate | CAS Registry Number: 835595-19-2
Synonyms: SureCN6004190, CTK3D1901, Carbamic acid, (4,5-dichloro-2-iodophenyl)-, 1,1-dimethylethyl ester
Molecular Formula: | C11H12Cl2INO2 | Molecular Weight: | 388.028950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NWPCQJCGQLFHGM-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(4,5-dicyano-1H-imidazol-2-yl)carbamate | CAS Registry Number: 61908-49-4
Synonyms: CTK2D0390
Molecular Formula: | C12H7N5O2 | Molecular Weight: | 253.216280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PYSINOBQDZSULH-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-(4,5-diethoxy-2-nitrophenyl)carbamate | CAS Registry Number: 147350-51-4
Synonyms: ACMC-20n55m, CTK0E9115
Molecular Formula: | C14H20N2O6 | Molecular Weight: | 312.318400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VOQKVAQOSJRKPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(4,5-difluoro-2-iodophenyl)carbamate | CAS Registry Number: 847685-02-3
Synonyms: SCHEMBL3936374, WQKQXCMBOSBMCI-UHFFFAOYSA-N, (4,5-difluoro-2-iodo-phenyl)-carbamic acid methyl ester, Carbamic acid, N-(4,5-difluoro-2-iodophenyl)-, methyl ester
Molecular Formula: | C8H6F2INO2 | Molecular Weight: | 313.042 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WQKQXCMBOSBMCI-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1-methyl-5-phenyl-4,5-dihydroimidazol-2-yl)carbamate | CAS Registry Number: 66308-18-7
Synonyms: CHEMBL158841, SCHEMBL11625442, SAYAMCOWJNUODI-UHFFFAOYSA-N, 1-methyl-4,5-dihydro-5-phenyl-2-methoxycarbonylaminoimidazole, (1-Methyl-4,5-dihydro-5-phenyl-1H-imidazole-2-yl)carbamic acid methyl ester
Molecular Formula: | C12H15N3O2 | Molecular Weight: | 233.271 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SAYAMCOWJNUODI-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)carbamate | CAS Registry Number: 69811-33-2
Synonyms: SureCN11660843, CTK1J0723
Molecular Formula: | C12H15N3O2 | Molecular Weight: | 233.266400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OKHQWADIIMWOOX-UHFFFAOYSA-N
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IUPAC Name: hexyl N-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)carbamate | CAS Registry Number: 62780-19-2
Synonyms: CTK2B2381
Molecular Formula: | C16H23N3O2 | Molecular Weight: | 289.372720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KNHXEADBXKIGGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(5-phenyl-4,5-dihydro-1H-imidazol-2-yl)carbamate | CAS Registry Number: 69810-99-7
Synonyms: SureCN11659741, CTK1J0724
Molecular Formula: | C11H13N3O2 | Molecular Weight: | 219.239820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SBUKTYMKOFPXBT-UHFFFAOYSA-N
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IUPAC Name: hexyl N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamate | CAS Registry Number: 99063-90-8
Synonyms: ACMC-20m2mo, CTK3F1264
Molecular Formula: | C9H15N3O2S2 | Molecular Weight: | 261.364300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CCDGMEYYXXAWGD-UHFFFAOYSA-N
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