D-(+)-NEOPTERIN(2009-64-5)
- Name: D-(+)-NEOPTERIN
- Synonyms:1,2,3-Propanetriol,1-(2-amino-4-hydroxy-6-pteridinyl)-, D-erythro- (8CI);D-(+)-Neopterin;D-Neopterin;2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]pteridin-4(1H)-one;6-(D-Erythro-1,2,3-Trihydroxypropyl)pterin;
- Molecular Formula:C9H11N5O4
- Molecular Weight:253.217
- CAS Registry Number:2009-64-5
- EINECS:217-924-7
- Melting Point:>232°C (dec.)
- Water Solubility:
Other Product
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- 62410-77-9/(5Z,13E,15S)-9α,15-Dihydroxy-11-oxoprosta-5,13-dien-1-oic acid 1,9-lactone
- 57943-67-6/phenethyl nonanoate
- 90194-52-8/Benzenesulfonic acid, mono-C10-13-branched alkyl derivs., compds. with butylamine
- 82807-37-2/2-hydroxyphenyl glycol
- 1136-45-4/5-Methyl-3-phenylisoxazole-4-carboxylic acid
- 109241-52-3/histamine dichloramine
- 10187-89-0/N-Ethyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-amine
- 68912-00-5/N-(1,3-dioxobutyl)-3-oxo-N-(o-tolyl)butyramide
- 18100-57-7/1-oxo-3-(pyridinium-1-ylmethyl)pyrazin-1-ium-4(1H)-olate iodide
- 159440-61-6/1,2,3-Naphthalenetriol,decahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,5,6,8a-tetramethyl- (9CI)
- 21763-80-4/5-hydroxy-3',4',6,7-tetramethoxyflavone
- 38561-87-4/(4aR,4bS,6aS,10aS,10bR,12aR)-1,1,4a,6a,7,7-hexamethyloctadecahydroquino[6,5-f]quinolinediium diiodide
- 102390-05-6/(N-MeCys(3)-N-MeCys(7))TANDEM
- 24902-11-2/quinolino[8,7-h]quinolin-6-amine
- 17060-63-8/N~2~,N~2~-dibutyl-N-(2,6-dimethyl-4-phenoxyphenyl)glycinamide
- 358-52-1/HEXAPROPYMATE
- 10562-37-5/chloro(1-methoxy-3-nitro-1-oxopropan-2-yl)mercury
- 2009-64-5/D-(+)-NEOPTERIN
- 4580-41-0/diprop-2-yn-1-yl but-2-enedioate
- 53347-09-4/5-Chloro-3-ethyl-2-hydroxybenzoic acid
- 4245-41-4/estradiol 3-acetate
- 613-47-8/2-Naphthalenamine,N-hydroxy-(9CI)
- 18283-34-6/2-carbamoyl-2-fluorobutanoic acid
- 90155-19-4/clotrimazole-hydrocortisone
- 68373-14-8/Sulbactam
- 19041-10-2/(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-2-(hydroxymethyl)-6-(C-pent-4-enyl-N -sulfonatooxy-carbonimidoyl)sulfanyl-oxane
- 531-44-2/scopolin
- 24254-66-8/methyl 3-(4-methylphenyl)butanoate
- 140447-64-9/1H-Pyrrolo(3,2-f)quinoline-2-carboxylic acid, 2,3,6,7,8,9-hexahydro-4-(((1,4-bipiperidin)-1-ylcarbonyl)oxy)-8-bromo-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, monohydrochloride