PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-propylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate | CAS Registry Number: 138474-88-1
Synonyms: BRN 5457697, Carbamic acid, (5-(2-(propylthio)ethyl)-1,3,4-thiadiazol-2-yl)-, (2-methyl-2-(1-methyl-2-(propylthio)ethyl)-1,3-dioxolan-4-yl)methyl ester, AC1MIKKX, LS-50619, [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-propylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate
Molecular Formula: | C19H33N3O4S3 | Molecular Weight: | 463.678020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: SPFXLBSGXFLBGP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 78816-48-5
Synonyms: AC1MDBG6, Ambcb5215016, MolPort-000-917-720, MCULE-1280056358, LS-49291, LS-60358, Carbamic acid, (5-(3-(diethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride, ethyl N-[11-[3-(diethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
Molecular Formula: | C24H32ClN3O3 | Molecular Weight: | 445.982180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BAXBHDBHSGHYDK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 78816-58-7
Synonyms: BIM-0033672.P001, AC1MFDL4, Ambcb5806177, MLS001204539, MolPort-000-917-685, MCULE-9614500272, LS-49429, SMR000516287, [5-(3-Dimethylamino-propionyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-carbamic acid methyl ester, 5806-17-7, Carbamic acid, (5-(3-(dimethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride, methyl N-[11-[3-(dimethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
Molecular Formula: | C21H26ClN3O3 | Molecular Weight: | 403.902440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ORCFMARGENXQGG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl N-[5-amino-3-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 87607-23-6
Synonyms: AC1L5BFG, CHEMBL419559, Ethyl (5-amino-1,2-dihydro-3-(2,3,4-trimethoxyphenyl)pyrido(3,4-b)pyrazin-7-yl)carbamate, Carbamic acid, (5-amino-1,2-dihydro-3-(2,3,4-trimethoxyphenyl)pyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, ethyl N-[5-amino-3-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Molecular Formula: | C19H23N5O5 | Molecular Weight: | 401.416420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: FIQRBLDBAPAWTR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 80434-77-1
Synonyms: NSC 181928, BRN 5151945, Ethyl 5-amino-1,2-dihydro-3-((N-methylanilino)methyl)pyrido(3,4-b)pyrazin-7-yl carbamate, ethyl(5-amino-3-{[methyl(phenyl)amino]methyl}-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate, Carbamic acid, (5-amino-1,2-dihydro-3-((methylphenylamino)methyl)pyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, Pyrido(3,4-b)pyrazine-7-carbamic acid, 1,2-dihydro-5-amino-3-((N-methylanilino)methyl)-, ethyl ester, NSC181928, NSC-181928, AC1L32TQ, SureCN5436621, AC1Q65K9, CHEMBL172496, C18H22N6O2, AR-1J0301, NSC-181298, LS-134005, ethyl 5-amino-1,2-dihydro-3-((N-methylanilino)methyl)pyrido-(3,4-b)pyrazin-7-ylcarbamate, Carbamic acid, [5-amino-1,2-dihydro-3-[(methylphenylamino)methyl]pyrido-[3,4-b]pyrazin-7-yl]-, ethyl ester, ethyl (5-amino-3-{[methyl(phenyl)amino]methyl}-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate, ethyl N-[5-amino-3-[(N-methylanilino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
Molecular Formula: | C18H22N6O2 | Molecular Weight: | 354.406280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: KNHPZFQUZAMWBV-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: ethyl N-[5-amino-3-(3,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82585-94-2
Synonyms: NSC344271, AC1L2P8U, CHEMBL9668, SureCN13327562, NSC-344271, Ethyl (5-amino-3-(3,4-dimethylphenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamate, ethyl N-[5-amino-3-(3,4-dimethylphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate, Carbamic acid, (5-amino-3-(3,4-dimethylphenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, Carbamic acid,5-amino-1,2-dihydro-3-(3',4'- dimethylphenyl)pyrido[3,4-b]pyrazin-7-yl,ethyl ester, ethanolate [1:1]
Molecular Formula: | C18H21N5O2 | Molecular Weight: | 339.391640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PEGVPRYRLHHTNT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |