3-nitro-5-valerylamino-benzoic acid(19714-83-1)
- Name: 3-nitro-5-valerylamino-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:266.254
- CAS Registry Number:19714-83-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 410092-56-7/C23H52O6P2Si5
- 299465-24-0/C21H17NO4
- 749926-09-8/6-(p-bromophenyl)-3-chloro-4-(2-phenyl-1H-indol-3-yl)pyridazine
- 709633-04-5/C45H70O11Si2
- 611199-34-9/4,7-dichloro-3-nitroquinolin-2(1H)-one
- 640296-20-4/4-{2-[(4-nitro-pyridine-2-carbonyl)-amino]-phenoxy}-phthalic acid dimethyl ester
- 474678-15-4/tert-Butyl N-{4-[(4-isopropyl-1,3-thiazol-2-yl)methoxy]-pyridin-2-yl}carbamate
- 672337-29-0/(3aS,4R,7S,7aR)-3-Acetyl-3a,4,7,7a-tetrahydro-4,7-methano-inden-1-one
- 752211-60-2/bicyclo[2.2.1]hept-2-ene-endo,endo-5,6-dicarboximidoacetic acid azide
- 22526-56-3/1-Phenyl-heptadecadien-(2,9)-diin-(4,6)
- 3841-99-4/4,5,4',5'-Tetramethyl-2,2'-sulfonyl-di-phenol
- 19714-83-1/3-nitro-5-valerylamino-benzoic acid
- 71467-03-3/3-hydroxy-2-(hydroxy(phenyl)methyl)-1,3-diphenylpropan-1-one
- 23578-95-2/Form-Sarc-Gly-OBzh
- 23821-16-1/9α-Fluor-11β,16α,17α,21-tetrahydroxy-1'-(p-fluor-phenyl)-1H-pyrazolo<4.5-b>-Δ2,4-pregnadien-20-on-21-tetrahydropyranyl-(2)-ether-16,17-acetonid
- 16052-87-2/2-Chlor-3-trifluormethyl-hydrochinon
- 5358-99-6/3-n-Butyl-3-phenyl-2-imino-cyclopentan-carbonitril
- 57553-98-7/(2-p-Toluolsulfonyloxyethyl)-(3.4.5-trimethoxyphenyl)-sulfon
- 19534-15-7/syn-1-<α-Naphthyl-propanon-(2)>-oxim
- 20874-63-9/2-Acetamino-2-desoxy-L-glucit
- 21980-17-6/1,1-bis(trimethylsilyl)-2-methyl-2-phenylhydrazine
- 2626-01-9/N-<5-Oxo-3,3-dimethyl-cyclohexen-(6)-yl-(1)>-L-leucin-thiophenylester
- 17193-49-6/(N-Benzyloxycarbonyl-β-O-benzyl-asp)-(Nα-methyl-phe)-amid
- 14367-99-8/1-(3-fluoro-phenyl)-2-nitro-ethanone
- 76489-65-1/((Ξ)-4-Isohexyl-cyclohexyl)-methanol
- 858436-88-1/N2-butyl-naphthalene-1,2-diyldiamine
- 17669-94-2/(3beta,5alpha)-cholestane-3-thiol
- 53969-73-6/1,2,3,4-Tetrachlor-5-cyan-7,7-dimethoxy-bicyclo<2.2.1>hept-2-en
- 38388-16-8/(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(prop-1-en-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
- 131496-11-2/3β-chloro-5α-cholestan-6-one semicarbazone