2(S)-Amino-3-(3,4-dihydroxy-phenyl)-propiona mide(350792-26-6)
- Name: 2(S)-Amino-3-(3,4-dihydroxy-phenyl)-propiona mide
- Synonyms:2(S)-Amino-3-(3,4-dihydroxy-phenyl)-propiona mide;Benzenepropanamide,α-amino-3,4-dihydroxy-,(αS)-;2-Amino-3,4-dihydroxy-(2)-benzenepropanmide
- Molecular Formula:C9H12N2O3
- Molecular Weight:196.20318
- CAS Registry Number:350792-26-6
- EINECS:
- Melting Point:502.9±50.0 °C(Predicted)
- Water Solubility:
Other Product
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- 350683-68-0/(4-Cyclohexyloxy-phenyl)-hydrazine hydrochloride
- 350684-65-0/5,5-difluoro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,11-tetraen-11-amine
- 350685-86-8/Glycerophosphoinositol 3,4,5-trphosphate
- 350686-87-2/S2313
- 350687-41-1/4-(2-Quinoxalinyl)benzoic acid
- 350687-90-0/ethyl 3-(3-methoxyphenylsulfonamido)propanoate
- 350691-73-5/Dithieno[3,2-b:2',3'-d]thiophene, 2-bromo-
- 350692-63-6/2-(methylthio)-4-(3-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
- 350697-53-9/3'-a-Sialyl-N-acetyllactosamine sodium salt
- 350698-93-0/6-amino-3-phenyl-4-(4-pyridinyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 350700-10-6/4-acetyl-3-hydroxy-5-phenyl-1-(2-(piperazin-1-yl)ethyl)-1H-pyrrol-2(5H)-one
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- 35071-12-6/2,4(1H,3H)-Pyrimidinedione, 1-(4-bromo-1-naphthalenyl)dihydro-
- 350712-67-3/2-Propanol, 1-(3,5-dichlorophenoxy)-3-(methylamino)-
- 350715-75-2/3,5-dichloro-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
- 3507-46-8/2-(Methylsulfinyl)-5-nitrobenzo[d]thiazole
- 35076-83-6/10-Butyl-3,7-dinitro-10H-phenothiazine
- 350792-03-9/N-(3-hydroxypropyl)-3-methoxyBenzenesulfonamide
- 350792-26-6/2(S)-Amino-3-(3,4-dihydroxy-phenyl)-propiona mide
- 350793-29-2/6-(1,3-benzodioxol-5-yl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol
- 350793-33-8/2',3'']terfuran-4'-carbonitrile
- 350798-78-6/Benzeneacetic acid, 2-[[4-(acetyloxy)-2-methylphenoxy]methyl]-α-(methoxyimino)-, methyl ester, (αE)-
- 350798-83-3/Benzeneacetic acid, 2-[(4-hydroxy-2-methylphenoxy)methyl]-α-(methoxyimino)-, methyl ester, (αE)-
- 35080-00-3/: [(4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-1,8a-dihydroxy-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-12-yl]-guanidine ditrifluoroacetate dihydrate
- 350819-37-3/Z-Tyr-OtBu·H2O
- 350832-82-5/Boc-S-2-Aminoadipic acid 6-methyl ester
- 350836-93-0/1-Hexanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, scandium(3+) salt (3:1)
- 350843-67-3/(E)-6-benzyl-3-(2-(1-(2-hydroxyphenyl)ethylidene)hydrazinyl)-1,2,4-triazin-5(2H)-one
- 35087-34-4/methyl 5-methylhex-2-ynoate