| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-[2-(chloromethyl)phenyl]carbamate | CAS Registry Number: 117550-42-2
Synonyms: SCHEMBL2463257, methyl (2-(chloromethyl)phenyl)carbamate
| Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DSEJVTAYKLSYLG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 78578-67-3
Synonyms: CTK2G5165
| Molecular Formula: | C5H7Cl4NO4S | Molecular Weight: | 318.990380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MRKQRTIKGGBQNX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-methylpropyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 105801-84-1
Synonyms: ACMC-20m909, CTK0G4631
| Molecular Formula: | C7H14ClNO4S | Molecular Weight: | 243.708360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ROWAZBGCHLYFCM-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: benzyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 52530-50-4
Synonyms: benzyl N-[2-(chlorosulfonyl)ethyl]carbamate, AGN-PC-00LPKB, CTK1G2506, CBZ-TAURYLSULFONYL CHLORIDE, AKOS005068190, AB64016, BENZYL 2-(CHLOROSULFONYL)ETHYLCARBAMATE, (2-CHLOROSULFONYL-ETHYL)-CARBAMIC ACID BENZYL ESTER
| Molecular Formula: | C10H12ClNO4S | Molecular Weight: | 277.724580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CRVCWUXOKRGDGD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2,2-trichloroethyl N-(2-chlorosulfonylethyl)-N-methylcarbamate | CAS Registry Number: 89336-83-4
Synonyms: ACMC-20lkza, CTK2J7309
| Molecular Formula: | C6H9Cl4NO4S | Molecular Weight: | 333.016960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IVFYYECQMBYGOU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: tert-butyl N-[2-(cyanomethoxy)ethyl]carbamate | CAS Registry Number: 131274-14-1
Synonyms: ACMC-20mu0u, CTK0F5484
| Molecular Formula: | C9H16N2O3 | Molecular Weight: | 200.234940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JYPWGBAKIAOMPE-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-[2-(cyclohexylamino)-2-oxoethyl]carbamate | CAS Registry Number: 62935-92-6
Synonyms: CTK2B0557
| Molecular Formula: | C10H18N2O3 | Molecular Weight: | 214.261520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IMSRYWLBQIGQDE-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: tert-butyl N-[2-(dihexadecylamino)ethyl]carbamate | CAS Registry Number: 596789-62-7
Synonyms: CTK1D9192, Carbamic acid, [2-(dihexadecylamino)ethyl]-, 1,1-dimethylethyl ester
| Molecular Formula: | C39H80N2O2 | Molecular Weight: | 609.064700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MNIJPDCGCQPPPI-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(oxiran-2-ylmethoxy)ethyl N-(2-ethenoxyethyl)carbamate | CAS Registry Number: 106848-76-4
Synonyms: ACMC-20mao5, AGN-PC-00NCCV, CTK0D6722
| Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.245680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ATZKUMJHIANKLI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hydroxyethyl N-(2-ethenoxyethyl)carbamate | CAS Registry Number: 16215-81-9
Synonyms: AGN-PC-00NCCU, CTK0A9584
| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ILZBJIBUCZXJSE-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: ethoxy-[2-(phenylmethoxycarbonylamino)ethyl]phosphinic acid | CAS Registry Number: 82155-14-4
Synonyms: CTK3E2128
| Molecular Formula: | C12H18NO5P | Molecular Weight: | 287.248782 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KGFULQNDASUZOE-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: ethyl N-[2-(ethylamino)phenyl]carbamate | CAS Registry Number: 89659-74-5
Synonyms: ACMC-20lox0, CTK2J2410
| Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YAAUBTJYHHQYQD-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (1 supplier) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-pyrrolidin-1-ylethyl N-(2-heptoxyphenyl)carbamate | CAS Registry Number: 69853-03-8
Synonyms: 2-pyrrolidin-1-ylethyl N-(2-heptoxyphenyl)carbamate, AC1L57Z7, CTK1J0664, 2-(pyrrolidin-1-yl)ethyl [2-(heptyloxy)phenyl]carbamate
| Molecular Formula: | C20H32N2O3 | Molecular Weight: | 348.479680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YERVWGHCJZVMBP-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-morpholin-4-ylethyl N-(2-heptoxyphenyl)carbamate | CAS Registry Number: 65347-88-8
Synonyms: CTK1J7487
| Molecular Formula: | C20H32N2O4 | Molecular Weight: | 364.479080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VPEBTTVFYLIWMG-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(diethylamino)ethyl N-(2-heptoxyphenyl)carbamate | CAS Registry Number: 69853-04-9
Synonyms: AC1MHF9Z, 2-diethylaminoethyl N-(2-heptoxyphenyl)carbamate, CTK1J0663
| Molecular Formula: | C20H34N2O3 | Molecular Weight: | 350.495560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XRJXTRKTHHHACG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(dimethylamino)ethyl N-(2-heptoxyphenyl)carbamate | CAS Registry Number: 86817-96-1
Synonyms: AC1L18DH, AC1Q67QT, 2-dimethylaminoethyl N-(2-heptoxyphenyl)carbamate, CTK3C6418, 2-(dimethylamino)ethyl [2-(heptyloxy)phenyl]carbamate, 2-(dimethylamino)ethyl[2-(heptyloxy)phenyl]carbamate
| Molecular Formula: | C18H30N2O3 | Molecular Weight: | 322.442400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HDKMVHPKLSTOBD-UHFFFAOYSA-N
| |