4-(p-Tolyl)-1,3-butadienylphosphonsaeure(36892-92-9)
- Name: 4-(p-Tolyl)-1,3-butadienylphosphonsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.196
- CAS Registry Number:36892-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 383431-47-8/N-(1,1-dimethyl-3-{4-[3-methyl-4-(pyridin-3-yloxy)-phenylamino]-quinazolin-6-yl}-prop-2-ynyl)-2,2,2-trifluoro-acetamide
- 637360-87-3/C33H29Cl2N3O2
- 1000280-54-5/5-(4-chloro-phenyl)-2-methyl-1-(4-sulfamoyl-phenyl)-4-thiophen-3-yl-1H-pyrrole-3-carboxylic acid ethyl ester
- 179525-66-7/3-[(3-methoxycarbonylbenzylsulfonyl)amino]-2-oxo-1,2-dihydropyridylacetyl-L-argininal
- 410089-04-2/4-phenylsulfanyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-9-carboxylic acid
- 412038-46-1/C30H40ClNO8S
- 412038-27-8/C33H39NO8S
- 103458-96-4/α-Naphthil d. Acetylmalonsaeure-dianilids
- 95994-97-1/Heptyl-(2,4,6-trinitro-phenyl)-nitramin
- 46143-51-5/N-Ethyl-N-2-chloroethylanilin-N-oxid
- 49575-99-7/2-Acetamido-2-phenylbutin-(3)
- 36892-92-9/4-(p-Tolyl)-1,3-butadienylphosphonsaeure
- 13065-77-5/4-(1-Allyl-1-aminomethyl-but-3-enyl)-phenylamine
- 67729-28-6/Methyl-N-chlor-N-2-chlorcyclohexylcarbamat
- 132624-01-2/ethyl-dibenzyl-phosphine sulfide
- 66883-55-4/5-Chloro-2-hydroxy-4-isobutylphenylacetic acid
- 21898-08-8/1-(2-Amino-3,5-dibromphenyl)-2-n-propylaminoethanol
- 343595-77-7/2-(Hydroxy-phenyl-methyl)-but-3-enoic acid tert-butyl ester
- 51558-39-5/N-[2-(4-Methoxy-phenyl)-propyl]-guanidine
- 37978-97-5/(+/-)-Aethyl-butyl-<4-carboxy-phenyl>-arsin
- 54246-11-6/(3-Bromo-5-hydroxy-4-methoxy-phenyl)-hydroxy-acetonitrile
- 72235-83-7/2-Chloro-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-acetamide
- 61946-96-1/C9H10ClNO3S
- 93723-60-5/2-(Benzhydryl-amino)-2-methyl-propan-1-ol
- 41697-12-5/2-Hydroxy-benzoic acid N'-butyryl-hydrazide
- 51558-45-3/N-[2-(4-Ethoxy-phenyl)-butyl]-guanidine
- 41568-09-6/4-[(2-Methoxy-phenyl)-methyl-amino]-benzaldehyde
- 94204-94-1/N-[1-(4-Chloro-benzyl)-1-methyl-butyl]-propionamide
- 53729-82-1/2,5-Dichlor-3,6-bis-<1-ethoxycarbonyl-ethylamino>-benzochinon-(1,4)
- 412037-43-5/C22H32ClNO7
