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) | |
(2 suppliers)
IUPAC Name: 4-[(3,4-dichlorobenzoyl)amino]-5-[2-ethoxyethyl(pentyl)amino]-5-oxopentanoic acid | CAS Registry Number: 111106-11-7
Synonyms: (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((2-ethoxyethyl)pentylamino)-5-oxopentanoic acid, Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((2-ethoxyethyl)pentylamino)-5-oxo-, (+-)-, AC1MICHA, LS-101819, 4-[(3,4-dichlorobenzoyl)amino]-5-[2-ethoxyethyl(pentyl)amino]-5-oxopentanoic acid
Molecular Formula: | C21H30Cl2N2O5 | Molecular Weight: | 461.379300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZRTWAJXAOFVPNN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-[(3,4-dichlorobenzoyl)amino]-5-[3-ethoxypropyl(pentyl)amino]-5-oxopentanoic acid | CAS Registry Number: 111106-12-8
Synonyms: (+-)-4-((3,4-Dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxopentanoic acid, Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-((3-ethoxypropyl)pentylamino)-5-oxo-, (+-)-, AC1MICHD, LS-101820, 4-[(3,4-dichlorobenzoyl)amino]-5-[3-ethoxypropyl(pentyl)amino]-5-oxopentanoic acid
Molecular Formula: | C22H32Cl2N2O5 | Molecular Weight: | 475.405880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OHVYCIRMTMPPFO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-[(3,4-dimethylbenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid | CAS Registry Number: 97964-54-0
Synonyms: Tomoglumide, UNII-4AO61I7SLB, SureCN2107749, AC1L243Q, CHEMBL2107668, CR 1392, N2-(3,4-dimethylbenzoyl)-N,N-dipentyl-alpha-glutamine, 4-[(3,4-dimethylbenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid, Pentanoic acid, 4-((3,4-dimethylbenzoyl)amino)-5-(dipentylamino)-5-oxo-
Molecular Formula: | C24H38N2O4 | Molecular Weight: | 418.569520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UPKUMLKWNJTSMG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]pentanoic acid | CAS Registry Number: 107612-41-9
Synonyms: AC1L4DRB, 4-[(7-chloroquinolin-4-yl)amino]pentanoic Acid, AKOS013412281, 4-((7'-Chloro-4'-quinolinyl)amino)pentanoic acid, Pentanoic acid, 4-((7-chloro-4-quinolinyl)amino)-
Molecular Formula: | C14H15ClN2O2 | Molecular Weight: | 278.734100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZTYXNSZJVFIVPI-UHFFFAOYSA-N
| |
(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) | |