2-(2-aMino-5-fluorophenyl)acetohydrazide(356068-89-8)
- Name: 2-(2-aMino-5-fluorophenyl)acetohydrazide
- Synonyms:2-(2-aMino-5-fluorophenyl)acetohydrazide
- Molecular Formula:C8H10FN3O
- Molecular Weight:183.185
- CAS Registry Number:356068-89-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1419101-22-6/2-broMo-[5-[(1-Methyl-4-piperidinyl)Methoxy]-2-pyriMidine
- 537678-36-7/Thiazolidine, 3-(methylsulfonyl)-2-(2,4,5-trimethoxyphenyl)- (9CI)
- 31053-53-9/3-(Methylseleno)thiophene
- 207569-02-6/1,5-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT HYDRATE, 95%
- 7604-85-5/3β-(Triethylsiloxy)cholest-5-ene
- 893750-70-4/AKOS B033195
- 343776-67-0/Org 42675
- 101325-12-6/(R)-α-(4-tert-butylphenyl)ethanol
- 356068-89-8/2-(2-aMino-5-fluorophenyl)acetohydrazide
- 1269449-25-3/2,4-dichloro-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine,hydrochloride
- 1240621-22-0/ethyl 5-bromo-2-chlorooxazole-4-carboxylate
- 1257648-36-4/6-Methyl-2-(naphthalen-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
- 1253789-98-8/(S)-3-(benzyl(methyl)amino)-2-(benzyloxycarbonylamino)propanoic acid
- 17422-90-1/Methyl 3-(2,4-dihydroxyphenyl)propionate
- 7005-03-0/2-METHYLBENZANILIDE
- 931423-95-9/3-Thiophenecarbonitrile, 2-amino-4,5-dihydro-5-methyl-4-oxo-
- 87865-78-9/N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine
- 1446793-19-6/2-(6-AMinopyridin-2-yl)-2-Methylpropanenitrile
- 462097-62-7/2-[[[(3-BROMO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1346687-13-5/5-(Thiophen-3-yl)nicotinaMide
- 345244-53-3/Benzamide, N-[1-[[(2-bromophenyl)amino]carbonyl]-2-methylpropyl]-2-[(4-methoxybenzoyl)amino]- (9CI)
- 866538-96-7/TERT-BUTYL 3-METHYLPIPERIDIN-4-YLCARBAMATE
- 1236266-10-6/2-Amino-3-methyl-1-(1-pyrrolidinyl)-1-butanonehydrochloride
- 1946-9-4/BENZO(C)CHRYSENE
- 946517-36-8/(S)-Naproxen Acyl-β-D-glucuronide Benzyl Ester
- 132072-50-5/(+/-)8(9)-EPETRE METHYL ESTER
- 103745-07-9/(R)-2-HYDROXYBUTYL P-TOSYLATE,98+%
- 55089-04-8/2-(Cyclohexyloxy)-1,3,2-dioxaborolane
- 83076-97-5/Methanesulfonamide, 1,1,1-trifluoro-N-phenoxy-
- 480438-81-1/3,3,3-TRIFLUORO-(2-TETRAHYDROFURANYLMETHYL)PROPIONIC ACID
