o-Hydroxy-phenyl-propiolsaeure-N-butylamid(21315-56-0)
- Name: o-Hydroxy-phenyl-propiolsaeure-N-butylamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.268
- CAS Registry Number:21315-56-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 81386-33-6/4-Methyl-5-phenyl-3-p-tolyl-4,5-dihydro-[1,2,4]oxadiazol-5-ol
- 36040-90-1/2,3-Dichloro-N-(3-trifluoromethyl-phenyl)-propionamide
- 57415-95-9/Acetic acid (E)-3-(isopropoxy-phenyl-phosphinoyl)-allyl ester
- 61313-57-3/N-Phenyl-N,N',N''-n-butyl-thioharnstoff
- 4932-59-6/3-[3-Chloro-4-(2-hydroxy-ethylsulfanylmethyl)-phenyl]-1,1-dimethyl-urea
- 13923-02-9/N-Phenyloxyacetyl-O-p-chlor-phenyl-carbamat
- 35628-71-8/N-(3.3-Diphenyl-3-hydroxy-2-methylpropyl)cyclopropylcarboxamid
- 31270-54-9/[4-(4-Fluoro-benzenesulfonyl)-phenyl]-carbamic acid ethyl ester
- 72081-46-0/2,3,5,6-Tetramethoxy-4-tricyanovinylphenol
- 53118-31-3/C15H13Cl2N3O4S
- 51489-05-5/N-Stearoyl-N'-(5-dodecyloxy-2-hydroxybenzoyl)-hydrazin
- 35878-86-5/Benzoic acid (5R,10S,12R,13S,17S)-17-acetyl-13-(benzoylamino-methyl)-10-methyl-hexadecahydro-cyclopenta[a]phenanthren-12-yl ester
- 50670-98-9/α-Chlor-α-<2-fluor-4-<α-(2,4-di-t-amylphenoxy)-acetylamino>-benzoyl>-2-methoxyacetanilid
- 73072-66-9/Z-Lys(Boc)-Tyr(Bu-t)-Gln
- 62223-09-0/2,2,6t-trideuterio-6c-methyl-cyclohexan-r-ol
- 20795-58-8/4,4'-Dichlor-2-brombenzophenon
- 19880-44-5/Hexatrion-(2.3.5)-imino-(3)-phenylhydrazon-(2)
- 16833-66-2/2-Acetyl-3-amino-6-methoxy-p-benzochinon
- 21315-56-0/o-Hydroxy-phenyl-propiolsaeure-N-butylamid
- 22214-37-5/trans-5-Brom-o-bourbonylidenaceton
- 5382-91-2/N,N'-Bis-(2-chloro-6-methyl-phenyl)-2-cyclohexylamino-acetamidine
- 71221-06-2/1-
adamantan - 102028-95-5/(4-Nitro-phenyl)-sulfonamino-phenylphosphinsaeure-phenylester
- 36039-55-1/<(Dianilinomethylen)-amino>-methyl-3,4-dichlorcarbanilat
- 50993-33-4/Phosphoric acid 2,4-dichloro-6-(2,4-dichloro-phenylcarbamoyl)-phenyl ester dimethyl ester
- 980-57-4/1-(3,5-Bis-trifluoromethyl-phenyl)-3-(2-chloro-6-methyl-phenyl)-urea
- 54604-85-2/Toluene-4-sulfonic acid (5R,10S,13S)-10,13-dimethyl-17-oxo-2,3,4,5,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 37012-07-0/C17H16Cl2N2O5S
- 28091-38-5/C17H14Cl2N2O6
- 52696-39-6/4-Chloro-benzoic acid 1-(3-chloro-4-trifluoromethyl-phenyl)-3,3-dimethyl-ureidomethyl ester