| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: tert-butyl N-[4-(1-benzofuran-2-yl)phenyl]carbamate | CAS Registry Number: 239088-84-7
Synonyms: carbamic acid, [4-(2-benzofuranyl)phenyl]-, 1,1-dimethylethyl ester, AC1LCWF5, tert-butyl [4-(1-benzofuran-2-yl)phenyl]carbamate, CTK0J5355, tert-butyl N-[4-(1-benzofuran-2-yl)phenyl]carbamate, InChI=1/C19H19NO3/c1-19(2,3)23-18(21)20-15-10-8-13(9-11-15)17-12-14-6-4-5-7-16(14)22-17/h4-12H,1-3H3,(H,20,21
| Molecular Formula: | C19H19NO3 | Molecular Weight: | 309.359060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CYEVYZVFZBNASR-UHFFFAOYSA-N
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IUPAC Name: methyl N-[5-(2-bromophenyl)-4,5-dihydro-1H-imidazol-2-yl]carbamate | CAS Registry Number: 69811-19-4
Synonyms: CHEMBL556725, SCHEMBL11486750, [4,5-Dihydro-4-(2-bromophenyl)-1H-imidazole-2-yl]carbamic acid methyl ester
| Molecular Formula: | C11H12BrN3O2 | Molecular Weight: | 298.140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WKFHCBPNWQSRAN-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-[4-(2-chloroethoxy)-3-propylphenyl]carbamate | CAS Registry Number: 88715-51-9
Synonyms: ACMC-20ld8t, AGN-PC-00LQH8, CTK3A7172
| Molecular Formula: | C15H22ClNO3 | Molecular Weight: | 299.793080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBTOBZOSJZIDJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)pyridin-3-yl]carbamate | CAS Registry Number: 486422-87-1
Synonyms: CIRKCHZDOPHNRA-UHFFFAOYSA-N, ZINC138489918, SC-14892, tert-Butyl 4-(2-hydroxyethyl)pyridin-3-ylcarbamate, [4-(2-Hydroxy-ethyl)-pyridin-3-yl]-carbamic acid t, tert-butyl [4-(2-hydroxyethyl)pyridin-3-yl]carbamate
| Molecular Formula: | C12H18N2O3 | Molecular Weight: | 238.287 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CIRKCHZDOPHNRA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)-6-methoxypyridin-3-yl]carbamate | CAS Registry Number: 727993-72-8
Synonyms: SCHEMBL3944673, MFCD24466995, SY248358, 2-[5-(Boc-amino)-2-methoxy-4-pyridyl]ethanol
| Molecular Formula: | C13H20N2O4 | Molecular Weight: | 268.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SWWDWKVINFZOTG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tert-butyl N-[4-(2-oxoethyl)cyclohexyl]carbamate | CAS Registry Number: 886850-97-1
Synonyms: 215790-29-7, CTK4E7184, CTK5G1208, AKOS015904322, AG-E-58130, AG-H-58602, A00040, A00041, TERT-BUTYL 4-(2-OXOETHYL)CYCLOHEXYLCARBAMATE, I14-17127, I14-17128, Carbamic acid, [4-(2-oxoethyl)cyclohexyl]-,1,1-dimethylethyl ester (9CI), Carbamic acid,N-[trans-4-(2-oxoethyl)cyclohexyl]-, 1,1-dimethylethyl ester, Carbamicacid, [trans-4-(2-oxoethyl)cyclohexyl]-, 1,1-dimethylethyl ester (9CI); [trans-4-(2-Oxoethyl)cyclohexyl]carbamicacid tert-butyl ester;trans-2-[4-[(tert-Butyloxycarbonyl)amino]cyclohexyl]acetaldehyde
| Molecular Formula: | C13H23NO3 | Molecular Weight: | 241.326620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OPGBSEXLSWYFOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pyridin-3-ylmethyl N-(4-prop-2-enylsulfanylphenyl)carbamate | CAS Registry Number: 58555-17-2
Synonyms: CTK1E9446
| Molecular Formula: | C16H16N2O2S | Molecular Weight: | 300.375440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ITUZMJLLKXEELM-UHFFFAOYSA-N
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IUPAC Name: [4-(3-amino-2-hydroxypropoxy)phenyl]carbamic acid | CAS Registry Number: 133941-04-5
Synonyms: ACMC-20mv5t, CTK0C0206
| Molecular Formula: | C10H14N2O4 | Molecular Weight: | 226.229160 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZMMJVVXMQZVUAW-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[4-(3-aminophenyl)pyridin-2-yl]carbamate | CAS Registry Number: 823215-68-5
Synonyms: SureCN6502882, CTK3E0803, Carbamic acid, [4-(3-aminophenyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
| Molecular Formula: | C16H19N3O2 | Molecular Weight: | 285.340960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VWMAGGCUKSBIBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl N-[4-(3-aminopropyl)phenyl]carbamate | CAS Registry Number: 522602-17-1
Synonyms: AGN-PC-0NT7JP, MolPort-008-569-912, AKOS015948585, MCULE-9577827828
| Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KLCRVQJTBHIUJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[5-(3-bromophenyl)-4,5-dihydro-1H-imidazol-2-yl]carbamate | CAS Registry Number: 69811-35-4
Synonyms: CHEMBL157547, SCHEMBL11486130, 4-(3-bromphenyl)-2-ethoxycarbonylamino-4,5-dihydroimidazole
| Molecular Formula: | C12H14BrN3O2 | Molecular Weight: | 312.167 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WOYOLYXAIJIZMA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-[5-(3-bromophenyl)-4,5-dihydro-1H-imidazol-2-yl]carbamate | CAS Registry Number: 69811-22-9
Synonyms: CHEMBL155841, SCHEMBL11484347, [4,5-Dihydro-4-(3-bromophenyl)-1H-imidazole-2-yl]carbamic acid methyl ester
| Molecular Formula: | C11H12BrN3O2 | Molecular Weight: | 298.140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RTYJWDZSWWGYNI-UHFFFAOYSA-N
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