(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(2R,3S)-3-Phenylisoserine hydrochloride
(E,Z)-2-(2-Benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic acid
(S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
(S)-4-Fluorophenylglycine
10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
1-Methylhexahydroazepin-4-one hydrochloride
2-((4-Chlorophenyl)acetyl)benzoic acid
3-(N-Methylpentylamino)propionic acid hydrochloride
3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid
3-Pyridylacetic acid hydrochloride
4-Fluorobenzylamine
6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
Methyl 4-(4-fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidine-5-carboxylate
Methyl 4-(butyrylamino)-3-methyl-5-nitrobenzoate
Methyl 4'-methylbiphenyl-2-carboxylate
N-(2-Hydroxyethyl)-1,3-propanediamine
Quinolinic acid
S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone
| Products >> Quinoline derivatives >> N-(2-Hydroxyethyl)-1,3-propanediamine | Name | N-(2-Hydroxyethyl)-1,3-propanediamine | | Synonyms | 2-[(3-Aminopropyl)amino]ethanol | | Chinese Names | N-(2-ôÇÒÒ»ù)-1,3-±û¶þ°· | | Molecular Structure | ![N-(2-Hydroxyethyl)-1,3-propanediamine 2-[(3-Aminopropyl)amino]ethanol CAS #:4461-39-6](/molecular-structure/) | | Molecular Formula | C5H14N2O | | Molecular Weight | 118.18 | | CAS Registry Number | 4461-39-6 |
| Specifications | | | Packaging | | | More Information | |
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