PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-[3-(diethylamino)phenyl]carbamate | CAS Registry Number: 56358-45-3
Synonyms: AGN-PC-025JSH, SureCN9188656, CTK1E1949
Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BZQVOERPMMWIEQ-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxyethyl N-[3-(N-ethylanilino)propyl]carbamate | CAS Registry Number: 60809-97-4
Synonyms: CTK2E9032
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.336080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WSMXAAHJZSNVRR-UHFFFAOYSA-N
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IUPAC Name: methyl N-[3-(N-ethylanilino)propyl]carbamate | CAS Registry Number: 60810-01-7
Synonyms: SureCN11663104, CTK2E9031
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JYYXNRIRHUCVSA-UHFFFAOYSA-N
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IUPAC Name: 2-piperidin-1-ylethyl N-(3-heptoxyphenyl)carbamate | CAS Registry Number: 96593-20-3
Synonyms: ACMC-20m12q, AC1L264Y, CTK3G8508, 2-piperidin-1-ylethyl N-(3-heptoxyphenyl)carbamate
Molecular Formula: | C21H34N2O3 | Molecular Weight: | 362.506260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DBWBBSMAEKKNKI-UHFFFAOYSA-N
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IUPAC Name: 2-morpholin-4-ylethyl N-(3-heptoxyphenyl)carbamate | CAS Registry Number: 65347-94-6
Synonyms: AC1MJ7D9, 2-morpholin-4-ylethyl N-(3-heptoxyphenyl)carbamate, CTK1J7481
Molecular Formula: | C20H32N2O4 | Molecular Weight: | 364.479080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GDFHQXOTNWZFNS-UHFFFAOYSA-N
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IUPAC Name: 2-morpholin-4-ylethyl N-(3-hexoxyphenyl)carbamate | CAS Registry Number: 65347-93-5
Synonyms: AC1MJ7CX, 2-morpholin-4-ylethyl N-(3-hexoxyphenyl)carbamate, CTK1J7482
Molecular Formula: | C19H30N2O4 | Molecular Weight: | 350.452500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QHJCFHSYXUONSM-UHFFFAOYSA-N
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IUPAC Name: 2-chloroethyl N-[(3-hexoxyphenyl)methyl]carbamate | CAS Registry Number: 61996-15-4
Synonyms: CTK2C9123
Molecular Formula: | C16H24ClNO3 | Molecular Weight: | 313.819660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IFDDKPQANBIRNK-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-(hydroxymethyl)pyridin-2-yl]carbamate | CAS Registry Number: 877593-11-8
Synonyms: (3-HYDROXYMETHYLPYRIDIN-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, (3-Hydroxymethyl-pyridin-2-yl)-carbamic acid tert-butyl ester, AGN-PC-00DFOH, Tert-butyl N-[3-(hydroxymethyl)pyridin-2-yl]carbamate, CTK8A3090, MolPort-000-004-268, ANW-52422, SBB096655, ZINC08698534, AKOS015838127, AG-A-03887, AK-24711, BR-24711, KB-207369, FT-0648743, W9015, tert-Butyl (3-(hydroxymethyl)pyridin-2-yl)carbamate, (tert-butoxy)-N-[3-(hydroxymethyl)(2-pyridyl)]carboxamide, Carbamic acid, [3-(hydroxymethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KSYLRXQTEZEGQP-UHFFFAOYSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-[3-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 206537-33-9
Synonyms: SureCN2744086, CTK0J0188, AKOS012614382, Carbamic acid, [3-(hydroxymethyl)phenyl]-, 9H-fluoren-9-ylmethyl ester
Molecular Formula: | C22H19NO3 | Molecular Weight: | 345.391160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPZBGQHNOLPTMF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl N-[3-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 81863-34-5
Synonyms: AGN-PC-00K9I4, CTK3E3793, AKOS010226747
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GKANKPAWPPLQOK-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[3-(methylamino)-3-oxopropyl]carbamate | CAS Registry Number: 123494-21-3
Synonyms: ACMC-20mqm4, SureCN6431191, AGN-PC-00403S, CTK0F7439
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DJLKKWALPCPAGU-UHFFFAOYSA-N
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IUPAC Name: benzyl N-(3-methylsulfanyl-2-oxoazetidin-3-yl)carbamate | CAS Registry Number: 88149-05-7
Synonyms: SureCN10751608, AGN-PC-0015KF, CTK3B6985
Molecular Formula: | C12H14N2O3S | Molecular Weight: | 266.316160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZDJPNMWTGXQPLN-UHFFFAOYSA-N
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IUPAC Name: 2-piperidin-1-ylethyl N-(3-nonoxyphenyl)carbamate | CAS Registry Number: 108735-83-7
Synonyms: ACMC-20mbr2, AC1L265S, CTK0G2637, AC1Q6819, 2-piperidin-1-ylethyl N-(3-nonoxyphenyl)carbamate, 2-(piperidin-1-yl)ethyl[3-(nonyloxy)phenyl]carbamate
Molecular Formula: | C23H38N2O3 | Molecular Weight: | 390.559420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JHLSFAXNVYZWFR-UHFFFAOYSA-N
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IUPAC Name: 2-morpholin-4-ylethyl N-(3-octoxyphenyl)carbamate | CAS Registry Number: 65347-95-7
Synonyms: AC1MJ7DR, 2-morpholin-4-ylethyl N-(3-octoxyphenyl)carbamate, CTK1J7480
Molecular Formula: | C21H34N2O4 | Molecular Weight: | 378.505660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IKCDONYUTQSBHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl N-[3-(oxiran-2-ylmethoxy)phenyl]carbamate | CAS Registry Number: 83263-92-7
Synonyms: AGN-PC-00PP3H, CTK3D3557
Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BZHFKWBDFMXRJH-UHFFFAOYSA-N
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