Serine, 2-[(3,4,5-trihydroxyphenyl)methyl]hydrazide(61601-57-8)
- Name: Serine, 2-[(3,4,5-trihydroxyphenyl)methyl]hydrazide
- Synonyms:
- Molecular Formula:C10H15N3O5
- Molecular Weight:
- CAS Registry Number:61601-57-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61601-32-9/1H-Indene-2-butanoic acid
- 61601-33-0/4H-Fluoren-4-one, 1,2,3,9-tetrahydro-
- 61601-35-2/4H-Fluoren-4-one, 1,2,3,4a,9,9a-hexahydro-, cis-
- 61601-36-3/4H-Fluoren-4-one, 1,2,3,4a,9,9a-hexahydro-, (2,4-dinitrophenyl)hydrazone, cis-
- 61601-37-4/2-Cyclohexen-1-one, 2-hydroxy-3-(phenylmethyl)-
- 61601-38-5/7-Quinolinesulfonic acid, 8-hydroxy-, monohydrate
- 61601-39-6/2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(4-sulfo-2-naphthalenyl)azo]-, barium salt (1:1)
- 61601-40-9/9,10-Anthracenedione, 2-chloro-1,8-dihydroxy-4,5-dinitro-
- 61601-41-0/9,10-Anthracenedione, 2-chloro-1,8-diphenoxy-
- 61601-42-1/9,10-Anthracenedione, 2-chloro-1,5-dihydroxy-
- 61601-43-2/9,10-Anthracenedione, 2-chloro-1,5-bis(3-methylphenoxy)-
- 61601-44-3/9,10-Anthracenedione, 2-chloro-1,8-bis(3-methylphenoxy)-
- 61601-45-4/9,10-Anthracenedione, 1,5-dibromo-2-chloro-
- 61601-46-5/1,4-Benzenedimethanol, 2-methyl-
- 61601-47-6/Ethanol, 2-[(pentabromophenyl)methoxy]-
- 61601-49-8/1H-Imidazolium, 1-heptadecyl-4,5-dihydro-1-methyl-2-octadecyl-, bromide
- 61601-51-2/1H-Imidazolium, 4,5-dihydro-3-methyl-, methyl sulfate
- 61601-52-3/9H-Carbazol-3-ol, 8-methyl-
- 61601-53-4/9H-Carbazol-3-ol, 7-methyl-
- 61601-57-8/Serine, 2-[(3,4,5-trihydroxyphenyl)methyl]hydrazide
- 61601-58-9/Phenol, 4-[bis(2-chloroethyl)amino]-, dihydrogen phosphate (ester), compd. with N-cyclohexylcyclohexanamine (1:1)
- 61601-60-3/2-Propenamide, N-[1,1-bis(dimethylamino)propyl]-
- 61601-61-4/Phosphoric triamide, N,N'''-1,4-phenylenebis[N',N',N'',N''-tetramethyl-
- 61601-62-5/Hexanamide, N-(1-methylethyl)-
- 61601-78-3/(R)-N'-Nitrosonornicotine
- 61601-79-4/Benzeneacetic acid, a-[(4-carboxy-2-methyl-1-butenyl)amino]-, monopotassium salt, (R)-
- 61601-80-7/Benzeneacetic acid, a-[(2-methyl-3-oxo-1-butenyl)amino]-, monopotassium salt, (R)-
- 61601-81-8/Benzeneacetic acid, a-[(4-carboxy-2-methyl-1-butenyl)amino]-, mono(cyanomethyl) ester, (R)-
- 61601-86-3/2(3H)-Furanone, dihydro-4-hydroxy-4-(hydroxydiphenylmethyl)-
- 61601-87-4/2(3H)-Furanone, dihydro-4-hydroxy-4-(hydroxymethyl)-5,5-diphenyl-