ChemicalBook >> CAS DataBase List >>N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine
N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine
- CAS No.
- 57152-58-6
- Chemical Name:
- N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine
- Synonyms
- Brn 0019337;l-Primaquine;lPrimaquine,l Primaquine;L-8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline;L-6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline;N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine;1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, (4S)-;Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy-, L-;(-)-N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine
- CBNumber:
- CB92354614
- Molecular Formula:
- C15H21N3O
- Molecular Weight:
- 259.35
- MDL Number:
- MOL File:
- 57152-58-6.mol
Last updated:2022-12-21 16:56:50
EWG's Food Scores | 1 |
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FDA UNII | QAO8PF7Q30 |
N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine Preparation Products And Raw materials
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N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine Suppliers
Global( 2)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
TargetMol Chemicals Inc. | 15002134094 | marketing@targetmol.cn | China | 19696 | 58 |
Supplier | Advantage |
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TargetMol Chemicals Inc. | 58 |
TargetMol Chemicals Inc. | 58 |
57152-58-6(N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine)Related Search:
(-)-N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine
l-Primaquine
N-[(S)-4-Amino-1-methylbutyl]-6-methoxy-8-quinolinamine
Brn 0019337
L-6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline
L-8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline
Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy-, L-
1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, (4S)-
lPrimaquine,l Primaquine
57152-58-6