2-Butylamino-benzoic acid hydrazide(35710-03-3)
- Name: 2-Butylamino-benzoic acid hydrazide
- Synonyms:
- Molecular Formula:
- Molecular Weight:207.275
- CAS Registry Number:35710-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 263553-37-3/3-Chloro-N,N-diisopropyl-5-[2-(pyridin-4-ylamino)-butoxy]-benzamide
- 301694-43-9/4-(3,4-Dimethoxyphenyl)-2-ethyl-2-methyl-5-{4-(methylsulfonyl)phenyl}-3(2H)-furanone
- 231960-88-6/1-[1-(1-Phenylcyclononyl)-4-piperidinyl]-1,3-dihydro-2H-1,3-benzimidazol-2-one
- 163716-79-8/4-[5-(2-chloro-4-trifluoromethylphenoxy)-2-nitrophenoxy]-3-oxo-2-(pyridin-2-yl)pentanenitrile
- 532424-98-9/ethyl (2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-5-yl)acetate
- 32338-23-1/(3-anilino-phenyl)-carbamic acid methyl ester
- 115000-91-4/3-Dimethylamino-benzoesaeure-(4-diethylamino-butylester)
- 93115-55-0/N-<4-Iod-phenyl>-N',N'-bis-<2-chlor-aethyl>-thiophosphorsaeure-triamid
- 6015-42-5/4-(5-Benzoyl-2.4-diamino-benzoyl)-fluorenon
- 62179-02-6/C8H10AsCl
- 35710-03-3/2-Butylamino-benzoic acid hydrazide
- 40734-10-9/2-Amino-6-(p-methylstyryl)-tropon
- 26990-29-4/C13H22NPS
- 109448-36-4/Indencarbonsaeure-(1)-p-toluidid
- 30547-53-6/N-Trichloracetyl-N-acetanilid
- 70164-04-4/3-Butyl-N-(2-diethylamino-ethyl)-2-hydroxy-benzamide
- 90799-32-9/3-(4-Chloro-3-cyano-phenyl)-1,1-dimethyl-urea
- 60519-40-6/(4-Chloro-phenyl)-[(Z)-2-hydroxy-phenylimino]-acetonitrile
- 23182-57-2/O-Methyl-S-benzyl-p-tolylphosphonothiolat
- 50931-09-4/N-benzyl-2-chloro-N-p-tolyl-acetamide
- 19828-79-6/3-[2-(2-Chloro-phenoxy)-ethoxy]-phenylamine
- 71004-73-4/N-(2,4-Dimethyl-cyclohex-2-enyl)-4-methyl-benzenesulfonamide
- 97526-92-6/C15H23NO2S3
- 2280-92-4/2-Chloro-N-[2,2,2-trichloro-1-(3-chloro-phenylamino)-ethyl]-acetamide
- 90415-93-3/3-Chloro-N,N-dimethyl-4-thioureido-benzenesulfonamide
- 57652-39-8/Hexaacetyl-epi-inosadiamin-3,6
- 47490-35-7/1-Phenyl-1-<3,4-dimethyl-phenyl>-2-<β-phenyl-isopropylamino>-aethan
- 514215-93-1/(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-methoxybenzyl)-2-pyrrolidone
- 475480-58-1/[rac]-2-ethoxy-3-[3-methyl-4-(2-phenyl-oxazol-4-ylmethoxy)-phenyl]-propionic acid
- 159503-46-5/4-(5-ethoxycarbonylpentylthio)-aniline