1-Phosphono-1,1,2-ethanetricarboxylic acid(70111-19-2)
- Name: 1-Phosphono-1,1,2-ethanetricarboxylic acid
- Synonyms:1-Phosphono-1,1,2-ethanetricarboxylic acid;SCHEMBL6141877;DTXSID301266341;70111-19-2
- Molecular Formula:C5H7O9P
- Molecular Weight:242.08
- CAS Registry Number:70111-19-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 125402-80-4/5-Chloro-4-(chloromethyl)thiazole
- 121746-18-7/4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2(1H)-one
- 1151-85-5/3-Ethyl-5H-dibenz[b,e]azepine-6,11-dione
- 119414-44-7/1,8-Biphenylenedicarboxylic acid
- 122686-30-0/2-(tert-Butylamino)oxazole-4-carbonitrile
- 122686-31-1/5-Methyl-2-(methylamino)-4-oxazolecarbonitrile
- 125065-65-8/25,27-Dimethoxy-26,28-bis(prop-2-enoxy)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaene
- 131705-74-3/2-(2-Amino-1H-benzimidazol-1-yl)-1-(1-pyrrolidinyl)ethanone
- 123366-80-3/4-Bromo-2-methylbutanal
- 122913-80-8/2-(6-Chloro-pyridazin-3-yloxy)-ethanol
- 123440-98-2/2-(1,3-Benzodioxol-5-yl)-1,1,2-ethanetricarbonitrile
- 119800-01-0/Butanoic acid, 2-methyl-, 2-(4-butoxyphenyl)-5-pyrimidinyl ester, (S)-
- 52829-73-9/1-Methyl-3-(2-propyn-1-yl)urea
- 98786-23-3/N,N''-2,4-Hexadiyne-1,6-diylbis[N'-butylurea]
- 1676-89-7/N(6)-lipoyl-L-lysine
- 1119449-20-5/(3Z)-2-(Diphenylacetyl)-3-[(2E)-propylidenehydrazinylidene]-2,3-dihydro-1H-inden-1-one
- 1802857-53-9/Norpseudoephedrine, TBDMS derivative
- 129783-99-9/rel-(1S,2R)-1-{[tert-Butyl(dimethyl)silyl]oxy}-1-phenylpropan-2-amine
- 94356-16-8/(E)-2-O-Cinnamoyl-beta-D-glucopyranose
- 70111-19-2/1-Phosphono-1,1,2-ethanetricarboxylic acid
- 132445-38-6/N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-methylperfluoro-1-octanesulfonamide]
- 116039-65-7/2-Cyano-N-[(2,4-dichlorophenyl)methyl]-3,3-dimethylbutanamide
- 1233858-32-6/(2E)-3-(Dimethylamino)-1-(1-methyl-1H-pyrrol-2-yl)prop-2-en-1-one
- 119981-06-5/3-(4-Azidopentyl)pyridine
- 119981-24-7/5-(6-Ethyl-3-pyridinyl)-2-pentanone
- 128460-89-9/[3-(8-isoquinolinyl)propyl]-1H-isoindole-1,3-(2H)-dione
- 123018-78-0/N-[1-[1-[(4-Fluorophenyl)methyl]-1H-benzimidazol-2-yl]-4-piperidinyl]-N-methylguanidine
- 103791-11-3/N-(1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenyl)adenosine
- 40614-29-7/3,4-Dihydro-4,4,5,7,8-pentamethyl-2H-1-benzopyran
- 124027-57-2/5-Hydroxy-7-methoxy-2-pentylchromone