APGChem

CAS No. 90305-44-5

2-Propenoic acid, 2-methyl-, 1,1-diphosphonoethyl ester, tetralithiumsalt

2-Propenoic acid, 2-methyl-, 1,1-diphosphonoethyl ester, tetralithiumsalt

90305-44-5
  • Catalog No.: 1317593
  • Name: 2-Propenoic acid, 2-methyl-, 1,1-diphosphonoethyl ester, tetralithiumsalt
  • CAS: 90305-44-5
  • Formula: C6H12O8P2·4Li

Filed under: Phospho

Inquire about this product → | Safety data

About 2-Propenoic acid, 2-methyl-, 1,1-diphosphonoethyl ester, tetralithiumsalt

2-Propenoic acid, 2-methyl-, 1,1-diphosphonoethyl ester, tetralithiumsalt is a chemical compound registered under CAS number 90305-44-5, with the molecular formula C6H12O8P2·4Li and a molecular weight of about 301.86 g/mol. APGChem supplies 2-Propenoic acid, 2-methyl-, 1,1-diphosphonoethyl ester, tetralithiumsalt for laboratory research and bulk production; product code 1317593. Send an inquiry for purity, packaging, price and lead time.

CAS Number
90305-44-5
Molecular Formula
C6H12O8P2·4Li
Molecular Weight
301.86 g/mol
Related Keywords
propenoic
diphosphonoethyl
tetralithiumsalt
  • 5-Undecen-2-one, 5-(3-hydroxy-1-propenyl)-
  • 6-Pentadecen-2-one, 15-hydroxy-5-methylene-, (6E)-
  • L-Tryptophan,N-[(1,1-dimethylethoxy)carbonyl]-5-[[(1,1-dimethylethoxy)carbonyl]oxy]-1-methyl-
  • Phenol, 4,4'-[(nitroethenylidene)bis(thiomethylene)]bis-
  • Butanedioic acid, 2,3-bis[(3-methoxybenzoyl)oxy]-, (2S,3S)-
  • 2,4-Decadienoic acid, 4-(3-oxobutyl)-, ethyl ester, (2E)-
    390817-00-2
  • 3-(2-(tert-butoxycarbonyl)ethylamino)-4-carbamoylbenzoic acid
  • 2-THIOPHENEACETYL CHLORIDE
  • Benzamide,N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-benzothiazolyl]-4-methyl-
  • Benzoic acid, 3,4-bis[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-,4-[(4-nitrophenyl)azo]phenyl ester
  • 4-Pyrimidinol,5-[1,1'-biphenyl]-4-yl-1,4,5,6-tetrahydro-2-(2-methylphenyl)-
  • benzyl-trimethyl-ammonium; 4-methylbenzenesulfonic acid
    19362-89-1
  • 1,4-Pentadien-3-one, 1-(4-fluorophenyl)-5-(4-iodo-1H-indol-3-yl)-,(1E,4E)-
  • mino[6-[(2,5-disulfophenyl)amino]-1,3,5-triazine-4,2-diyl]]]b
  • Carbamic acid, [(1R)-2-azido-1-[(1,1-dimethylethoxy)methyl]ethyl]-,9H-fluoren-9-ylmethyl ester
  • 5-Quinolinesulfonic acid,8-hydroxy-7-[[[3-[(1-methyl-3-oxobutylidene)amino]propyl]imino]methyl]-,monosodium salt
  • C12H11NO2
  • 1-Piperazinecarboxylic acid,4-[6-[4-(2-fluorophenyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]-, ethyl ester
    874374-89-7
  • 1,4-Pentadien-3-one,1-(4-bromo-1H-indol-3-yl)-5-[5-(4-bromophenyl)-2-furanyl]-, (1E,4E)-
  • (2s,3s)-2,3-bis[(3-methylbenzoyl)oxy]succinic Acid
  • (3e)-3-(4-methylbenzylidene)-1,3-dihydro-2h-indol-2-one
  • 2,4-Benzodithiepin, 1,5-dihydro-3-(nitromethyl)-
  • Acetic acid,[4-[[[4-[(5,7-dinitro-8-quinolinyl)amino]phenyl]amino]carbonyl]phenoxy]-
  • L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-
    390816-09-8
  • 7,12-Methanocyclodeca[b]pyridine, 2,4-diphenyl-
  • 4-Pyrimidinol,1-acetyl-5-[1,1'-biphenyl]-4-yl-1,4,5,6-tetrahydro-2-(2-methylphenyl)-
  • N-(4-Bromobenzyl)oxetan-3-amine
  • Rubidium, (tetrahydrofuran)[[2,4,6-tris(1-methylethyl)phenyl]phosphino]-
  • Guanosine, 2'-amino-2',3'-dideoxy-3'-fluoro-
  • 1-(4-bromophenyl)-2-nitropropan-1-ol
    39220-95-6
  • Benzenepropanamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-
  • L-Serine,L-threonyl-L-seryl-L-seryl-L-a-glutamylglycyl-L-threonyl-L-arginyl-L-threonyl-L-threonyl-L-prolyl-
  • C12H10BrNO
  • Cyclohexanol, 2-methyl-1-[(trimethylsilyl)ethynyl]-
  • 5-Quinolinesulfonic acid,8-hydroxy-7-[[[2-[(1-methyl-3-oxobutylidene)amino]ethyl]imino]methyl]-,monosodium salt
  • L-Serine, glycyl-L-seryl-L-lysyl-L-glutaminyl-L-glutaminylglycyl-L-seryl-
    391617-80-4