2-(N',N'-diacetyl-hydrazino)-benzoic acid(104097-61-2)
- Name: 2-(N',N'-diacetyl-hydrazino)-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:236.227
- CAS Registry Number:104097-61-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85924-37-4/2,2-dimethyl-3(Z),6(Z),9(Z)-pentadecatrien-1-al
- 85924-36-3/2,2-dimethyl-3(Z),6(Z),9(Z)-pentadecatrien-1-ol
- 105424-08-6/exo,anti-7-methyl-2-methylene-7-(4-methyl-3-pentenyl)bicyclo<3.1.1>heptan-6-ol
- 77168-79-7/5-chloro-2-pyrazinecarboxylic acid 1-oxide
- 100683-52-1/2-<<(E,E)-1-Ethynyl-2,4-heptadienyl>oxy>-tetrahydro-2H-pyran
- 117888-98-9/6-BROMO-3H-IMIDAZO[4,5-B]PYRIDINE-7-CARBOXYLIC ACID
- 95917-61-6/japan Red No. 218
- 113169-47-4/3-carbethoxymethyl-1,2,3-benzotriazin-4(3H)-one
- 96073-55-1/4-(3-phenyl-2-quinoxalinyl)phenyl benzoate
- 7752-69-4/5-CHLORO-2,4-DIMETHOXY-6-METHYLPYRIMIDINE
- 21036-51-1/7-methoxy-2,1,3-benzoxadiazol-4-amine(SALTDATA: FREE)
- 30132-82-2/6-bromo-7-nitro-benzothiazole
- 30187-23-6/4,5-dimethylthiophene-3-carbaldehyde
- 100519-77-5/dodeca-4,6-diyn-1-ol
- 91243-77-5/2,10-dihydroxy-decanoic acid methyl ester
- 4523-52-8/N,N,4-triMethylnaphthalen-1-aMine
- 16583-95-2/N-((3s,5s,7s)-adamantan-1-yl)octanamide
- 26542-99-4/(+/-)-norborn-5-ene-2endo-yl-carbamic acid methyl ester
- 98025-25-3/Cyclopentanone, 3,3-dichloro-2,2-dihydroxy- (6CI)
- 104097-61-2/2-(N',N'-diacetyl-hydrazino)-benzoic acid
- 100608-04-6/(4-tert-butyl-2-chloromethyl-6-nitro-phenyl)-(2-chloro-ethyl)-ether
- 86287-58-3/(+/-)-9-<2trans,3trans-Dihydroxy-4cis-hydroxymethyl-cyclopentyl-(1ref)>-hypoxanthin
- 94230-27-0/6-Ethyl-5H-dibenz
- 74801-55-1/3-chloro-5-(4-methylpiperazino)-6,7-dihydro-5H-dibenzo
- 133710-18-6/(2R,3R,4R)-2,3-dihydroxy-4-n-butylbutyrolactone
- 97571-70-5/perfluoro-18-crown-6 ether
- 92343-69-6/2-[(1R,2R,5R)-2-Hydroxy-2,6,6-trimethyl-bicyclo[3.1.1]hept-(3E)-ylideneamino]-2-methyl-pentanoic acid methyl ester
- 124809-19-4/isopropyl 2,2-dichloro-6-methyl-6-heptenoate
- 77956-65-1/7-Chloro-8-methyl-3-methylamino-2H-benzo[b]oxepin-5-one
- 77346-99-7/(1S,3aS,6aR)-1,9,9-Trimethyl-7-methylene-dihydro-3a,6a-propano-pentalen-2-one