butaphosphone(34691-05-9)
- Name: butaphosphone
- Synonyms:butaphosphone
- Molecular Formula:C7H18 N O3 P
- Molecular Weight:195.2
- CAS Registry Number:34691-05-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.34691-05-9 Butafosfan Impurity 1
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]

Other Product
- 72489-99-7/Carbamothioic acid,[2-(4-phenoxyphenoxy)- ethyl]-,S-ethyl ester
- 76274-02-7/2-bromo-4-[(Z)-(3-bromo-4-methylphenyl)-NNO-azoxy]-1-methylbenzene
- 4751-77-3/1-(diaminomethylidene)-2-(1-phenylethyl)guanidine
- 13290-16-9/2-(P-TOLYLTHIO)-ETHANOL
- 705-82-8/2-(4-CHLORO-3-METHYLPHENOXY)-ETHANOL
- 72968-19-5/Chromium, 2,4-dihydro-4-[(2-hydroxy- 5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3 -one 4-hydroxy-3-[(2-hydroxy-1- naphthalenyl)azo]benzenesulfonamide N-[7-hydroxy-8-[(2-hydroxy- 5-nitrophenyl)azo]-1-naphthalenyl]acetamide sodium complexes
- 58949-91-0/()-5-octylfuran-2(5H)-one
- 5759-60-4/3,7-Dihydro-3,7-dimethyl-6H-purine-6-thione
- 73023-14-0/7-methoxy-3-phenoxy-4H-chromen-4-one
- 55112-93-1/6-(7-chloro-1,8-naphthyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
- 85940-59-6/Ethylhexadecyldimethylammonium phenolate
- 110056-43-4/2-[4-(2,3-dihydroxypropoxy)phenoxy]-N,N,N-trimethylethanaminium iodide
- 9031-79-2/EC 1.2.3.4
- 6053-99-2/3-Flavene
- 153603-87-3/Phakellistatin 3 (9CI)
- 64190-88-1/2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-3-methoxy-4H-chromen-4-one
- 108602-33-1/(2E)-1-hydroxydec-2-en-4-one
- 93851-95-7/2-[1-(2-methoxyphenoxy)-1-phenylethyl]morpholine hydrochloride
- 52212-84-7/(2E,4E,8xi)-1-amino-8,11-anhydro-1,2,3,4,5,7-hexadeoxy-11-[(1E,3E,5E)-7-(2-hydroxy-1-methyl-4-oxo-1,4-dihydropyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trien-1-yl]-5,7-dimethyl-6-O-methyl-L-altro-undeca-2,4-dienitol
- 34691-05-9/butaphosphone
- 32600-11-6/Benzenemethanamine, 3-chloro-N,N-diethyl-4-(pentyloxy)-
- 7499-81-2/5-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 42062-89-5/ethyl 2-[(prop-2-en-1-ylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 178806-34-3/L-leucyl-L-arginyl-L-r-aspartyl-L-leucyl-L-valyl-L-cysteinyl-L-tyrosyl-Lcysteinyl-L-arginyl-L-alanyl-Larginylglycyl-L-cysteinyl-L-lysylglycyl-L-arginyl-L-r-glutamyl-L-arginyl-Lmethionyl-L-asparaginylglycyl-Lthreonyl-L-cysteinyl-L-arginyl-L-lysylglycyl-L-histidyl-L-leucyl-L-methionyl-L-tyrosyl-L-threonyl-L-leucyl-Lcysteinyl-L-cysteinyl-
- 52293-76-2/1Kh14NDL
- 93917-95-4/3,3-((2,2-Dimethyl(1,1-biphenyl)-4,4-diyl)bis(azo(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis(4-chlorobenzenesulphonicacid
- 68815-13-4/Polyphosphoric acids, mixed esters with C8-10 alcs. and alkene hydroformylation product distn. residues
- 52206-31-2/8-methoxy-9-(piperidin-1-ylmethyl)-5H-chromeno[2,3-b]pyridin-5-one hydrochloride
- 182074-35-7/Rollidecin A
- 61188-13-4/isooctyl dihydrogen phosphate, compound with 2-ethylhexylamine (1:2)