| PRODUCT NAME | CAS Registry Number |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (2-ethyl-2-methoxy-1,3-benzodioxol-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 61083-32-7
Synonyms: CTK2E7297
| Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.277780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IDZFFECDJVFROV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,3-dihydroxypropan-2-yl N,N-dimethylcarbamate | CAS Registry Number: 89078-43-3
Synonyms: ACMC-20lhf7, CTK3A1809
| Molecular Formula: | C6H13NO4 | Molecular Weight: | 163.171720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QQXHHPNXEFUTEU-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-hydroxyethyl N,N-dimethylcarbamate | CAS Registry Number: 3694-86-8
Synonyms: AGN-PC-00PO9F, CTK1B5995
| Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.145740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: STMLNVLDMRLNNZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2-methoxy-1,3-benzodioxol-4-yl) N,N-dimethylcarbamate | CAS Registry Number: 61083-30-5
Synonyms: CTK2E7298
| Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZTFAFQHVZGTPLP-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) N,N-dimethylcarbamate | CAS Registry Number: 89078-42-2
Synonyms: ACMC-20lhf6, SureCN10833008, AGN-PC-00N5E0, CTK3A1810
| Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OPXPQQNYYLNIGI-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: [3-(1,3-dihydroxypropyl)-2-ethenylphenyl] N,N-dimethylcarbamate | CAS Registry Number: 649722-46-3
Synonyms: CTK2A1159, Carbamic acid, dimethyl-, 3-(1,3-dihydroxypropyl)-2-ethenylphenyl ester
| Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XRXAKZRBVXILDR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 3-(dimethylamino)butyl N,N-dimethylcarbamate | CAS Registry Number: 178618-43-4
Synonyms: 3-(dimethylamino)butyl dimethylcarbamate, CHEMBL486572, CTK0E3445, CHEBI:615997, Carbamic acid, dimethyl-, 3-(dimethylamino)butyl ester
| Molecular Formula: | C9H20N2O2 | Molecular Weight: | 188.267300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VVGQXMCHKFOTKZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(dimethylamino)propyl N,N-dimethylcarbamate | CAS Registry Number: 66834-23-9
Synonyms: CTK1J4219
| Molecular Formula: | C8H18N2O2 | Molecular Weight: | 174.240720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OEEPNSBDLKPTKX-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: but-3-ynyl N,N-dimethylcarbamate | CAS Registry Number: 161946-18-5
Synonyms: CTK0A9654
| Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNXIUGSHQORZDO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-formyl-2-hydroxyphenyl) N,N-dimethylcarbamate | CAS Registry Number: 649722-41-8
Synonyms: CTK2A1163, Carbamic acid, dimethyl-, 3-formyl-2-hydroxyphenyl ester
| Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSXMJTORTXFIDX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3-formyl-4-hydroxyphenyl) N,N-dimethylcarbamate | CAS Registry Number: 649722-42-9
Synonyms: CTK2A1162, Carbamic acid, dimethyl-, 3-formyl-4-hydroxyphenyl ester
| Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IEVIGOHBWSGFCA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (3-methylimidazo[4,5-f]quinolin-9-yl) N,N-dimethylcarbamate | CAS Registry Number: 89263-20-7
Synonyms: ACMC-20lk2a, CTK2J8446
| Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UKPUYVIFYGVWQW-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-phenylpropyl N,N-dimethylcarbamate | CAS Registry Number: 91564-01-1
Synonyms: Dimethylcarbamic acid 3-phenylpropyl ester, MH 664, BRN 5534397, CARBAMIC ACID, DIMETHYL-, 3-PHENYLPROPYL ESTER, AC1L1KPL, 3-phenylpropyl N,N-dimethylcarbamate, LS-49628
| Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWDPVPDCURNLMO-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: quinolin-3-yl N,N-dimethylcarbamate | CAS Registry Number: 112934-33-5
Synonyms: AGN-PC-00ODLP, ACMC-20mh92, Quinolin-3-yl dimethylcarbamate, CTK0D0708, KB-259635
| Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAOIISYPFREZHM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4,5-dihydro-1,2-oxazol-3-yl N,N-dimethylcarbamate | CAS Registry Number: 62243-09-8
Synonyms: CTK2C4147
| Molecular Formula: | C6H10N2O3 | Molecular Weight: | 158.155200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YWELGPURLKOREZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4-methyl-4,5-dihydro-1,2-oxazol-3-yl) N,N-dimethylcarbamate | CAS Registry Number: 62243-11-2
Synonyms: CTK2C4145
| Molecular Formula: | C7H12N2O3 | Molecular Weight: | 172.181780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KEPQWDQADVCJKY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (5-methyl-4,5-dihydro-1,2-oxazol-3-yl) N,N-dimethylcarbamate | CAS Registry Number: 62243-10-1
Synonyms: CTK2C4146
| Molecular Formula: | C7H12N2O3 | Molecular Weight: | 172.181780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PELMCSPOPRWYML-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (5-phenyl-4,5-dihydro-1,2-oxazol-3-yl) N,N-dimethylcarbamate | CAS Registry Number: 62243-13-4
Synonyms: CTK2C4144
| Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QLLGWRVJXMQISB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4-tert-butyl-2,6-diethylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 109416-13-9
Synonyms: ACMC-20mc9q, CTK0D5805
| Molecular Formula: | C17H27NO2 | Molecular Weight: | 277.401780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDQPXOCGTUJVIU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [4-(4,6-dichloropyrimidin-2-yl)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 83217-20-3
Synonyms: CTK3D3596
| Molecular Formula: | C13H11Cl2N3O2 | Molecular Weight: | 312.151340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AAXINJSHAWIEFN-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (4-ethenyl-3-formylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 649722-44-1
Synonyms: CTK2A1160, Carbamic acid, dimethyl-, 4-ethenyl-3-formylphenyl ester
| Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CWAUEKIKVWCIEG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4-isothiocyanatophenyl) N,N-dimethylcarbamate | CAS Registry Number: 62098-01-5
Synonyms: CTK2C7251
| Molecular Formula: | C10H10N2O2S | Molecular Weight: | 222.263600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UNGHRODWNSNHOJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [5-(chloromethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 83014-79-3
Synonyms: SureCN10417226, CTK3D5162
| Molecular Formula: | C7H9ClN2O3 | Molecular Weight: | 204.610960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MCABXMXUZTWOLH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [5-(prop-2-enylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-35-8
Synonyms: ACMC-20lozi, AGN-PC-00LTU2, CTK2J2326
| Molecular Formula: | C10H14N2O3S | Molecular Weight: | 242.294760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DGKKZFBGRXEVOM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [5-(butylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-30-3
Synonyms: ACMC-20loze, AGN-PC-00LTTY, CTK2J2329
| Molecular Formula: | C11H18N2O3S | Molecular Weight: | 258.337220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QIMZQGNLRSXEMX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [5-(cyclohexylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-33-6
Synonyms: ACMC-20lozg, AGN-PC-00LTU0
| Molecular Formula: | C13H20N2O3S | Molecular Weight: | 284.374500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FQEZQYRBJKAONV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [5-(octylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-34-7
Synonyms: ACMC-20lozh, AGN-PC-00LTU1, CTK2J2327
| Molecular Formula: | C15H26N2O3S | Molecular Weight: | 314.443540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AJQKVUQYTJFTNE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [5-(pentylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-32-5
Synonyms: ACMC-20lozf, AGN-PC-00LTTZ, CTK2J2328
| Molecular Formula: | C12H20N2O3S | Molecular Weight: | 272.363800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DWQZPIAGVOTGLX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: [5-(phenylsulfanylmethyl)-1,2-oxazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 89661-45-0
Synonyms: ACMC-20lozj, AGN-PC-00LTU3, CTK2J2325
| Molecular Formula: | C13H14N2O3S | Molecular Weight: | 278.326860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YFSRTOADMSVFAO-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |