3-(fluoromethyl)phosphoenolpyruvate(112505-10-9)
- Name: 3-(fluoromethyl)phosphoenolpyruvate
- Synonyms:3-(fluoromethyl)phosphoenolpyruvate
- Molecular Formula:C4H6 F O6 P
- Molecular Weight:200.06
- CAS Registry Number:112505-10-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.112505-10-9 3-(fluoromethyl)phosphoenolpyruvate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 93841-35-1/4-thiothymidine 3',5'-dibenzoate
- 19549-66-7/3,5-DIMETHYL-1,6-HEPTADIEN-4-OL
- 51349-63-4/NAPHTHOL AS-BI BETA-D-GALACTOPYRANOSIDE
- 5434-14-0/(4-methoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropa ne-1-carboxylate
- 94031-29-5/Copper, (29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, ((3-(dimethylamino)propyl)amino)sulfonyl sulfo derivs, sodium salts, formates
- 84282-03-1/4,4'-carbonimidoylbis[N,N-diethylaniline] acetate
- 93021-93-3/1-methoxy-4-[(3-phenylprop-2-yn-1-yl)oxy]benzene
- 66057-41-8/2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene, 2-ethylhexyl 2-propenoate, methyl 2-methyl-2-propenoate, 2-methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid, octadecyl 2-methyl-2-propenoate, 1,2-propanediol mono-2-propenoate and 2-propenoic acid, compd. with 2-(dimethylamino)ethanol
- 51575-85-0/7-CHLORO-3-HEPTYNE
- 63935-52-4/ethyl 2-(4-ethoxyphenyl)prop-2-enoate
- 16614-78-1/(4R)-4-(3-Furyl)-1,4,4a,5,6,6aβ,7,8,9,10,11,12bβ-dodecahydro-10α-hydroxy-4aβ,7,9,9-tetramethyl-2,13-dioxo-7α,11α-methano-2H-cycloocta[f][2]benzopyran-8β-acetic acid methyl ester
- 73630-07-6/BAPTA TETRAETHYL ESTER
- 68938-44-3/Hydrocarbon waxes, petroleum, microcryst, chlorinated, reaction products with naphthalene
- 113367-93-4/1-{(E)-[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene}-3-benzylthiourea
- 3418-18-6/4-(Chloromethyl)-2-(4-chlorophenyl)-2-methyl-1,3-dioxolane
- 40182-75-0/STRONTIUM CITRATE
- 4454-19-7/â-Alanine,N,N-bis[2-[bis(carboxymethyl)amino]- ethyl]-
- 23306-43-6/Tungsten,pentacarbonyl(triethyl phosphite-kP)-, (OC-6-22)- (9CI)
- 82308-49-4/3,4,16-trihydroxygona-1,5(10),6,8,11,13-hexaen-17-one
- 112505-10-9/3-(fluoromethyl)phosphoenolpyruvate
- 25317-39-9/7-hydroxy-8-[[4-(phenylazo)phenyl]azo]naphthalene-1,3-disulphonic acid
- 112473-97-9/3-phenoxybenzyl 2-(hexyloxy)-3-methylbutanoate
- 25590-46-9/Ruthenium(2+), pentaammine(formato-O)-, (OC-6-22)-, diperchlorate (9CI)
- 62522-05-8/5-methyl-3-(4-methylpiperazin-1-yl)-5H-pyridazino[3,4-b][1,4]benzoxazine-8-sulfonic acid
- 64552-23-4/N-acetyl-N-hydroxyglycine
- 6927-17-9/2-{4-[6-amino-5-cyano-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenoxy}-N,N-diethylacetamide
- 40533-68-4/[2-(1-hydroxyethyl)-2-methyl-1,3-dioxolan-4-yl]methyl butyrate
- 67339-97-3/Monflor 52
- 71906-60-0/3-[(acetyloxy)methyl]-7b-hydroxy-1,1,6,8-tetramethyl-9a-[(2-methylpropanoyl)oxy]-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2E,4E)-octa-2,4-dienoate
- 4021-50-5/4-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE