1,2,3-Cyclobutanetriol, 2-(dihydrogen phosphate)(65820-70-4)
- Name: 1,2,3-Cyclobutanetriol, 2-(dihydrogen phosphate)
- Synonyms:
- Molecular Formula:C4H9O6P
- Molecular Weight:
- CAS Registry Number:65820-70-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65820-31-7/Phenol, 4-[2-[(3,3-diphenylpropyl)amino]propyl]-2-fluoro-, hydrobromide
- 65820-32-8/Benzeneethanamine, N-(2,2-diphenylethyl)-a-methyl-4-(phenylmethoxy)-, hydrochloride
- 65820-33-9/Phenol, 4-[2-[(2,2-diphenylethyl)amino]propyl]-
- 65820-36-2/Phenol, 4-[2-[(3,3-diphenylpropyl)amino]ethyl]-
- 65820-37-3/Benzeneethanamine, a-methyl-4-(2-pyridinylmethoxy)-
- 65820-38-4/Benzeneethanamine, N-(3,3-diphenyl-2-propenyl)-a-methyl-4-(2-pyridinylmethoxy)-
- 65820-39-5/Benzenepropanamide, N-[1-methyl-2-[4-(2-pyridinylmethoxy)phenyl]ethyl]-b-phenyl-
- 65820-40-8/2-Propanone, 1-[4-(2-pyridinylmethoxy)phenyl]-
- 65820-47-5/Docosane, 8,12-dimethyl-
- 65820-48-6/Docosane, 9,13-dimethyl-
- 65820-53-3/Tetracosane, 10,14-dimethyl-
- 65820-57-7/Hexacosane, 11,15-dimethyl-
- 65820-63-5/Nonatriacontane, 13,21-dimethyl-
- 65820-64-6/Tritetracontane, 11,19-dimethyl-
- 65820-65-7/Tritetracontane, 13,21-dimethyl-
- 65820-66-8/Tetratetracontane, 12,20-dimethyl-
- 65820-67-9/Pentatetracontane, 11,19-dimethyl-
- 65820-68-0/Pentatetracontane, 13,21-dimethyl-
- 65820-69-1/Butanal, 3-hydroxy-4-(phosphonooxy)-, (3S)-
- 65820-70-4/1,2,3-Cyclobutanetriol, 2-(dihydrogen phosphate)
- 65820-81-7/Uridine, 5,6-dihydro-, 5'-acetate
- 65820-82-8/Uridine, 5,6-dihydro-3-methyl-
- 65820-83-9/Uridine, 5,6-dihydro-3-methyl-2',3'-O-(1-methylethylidene)-
- 65820-84-0/Uridine, 5,6-dihydro-6-(hydroxymethyl)-
- 65820-85-1/Uridine, 5,6-dihydro-6-(hydroxymethyl)-, 5'-acetate
- 65820-86-2/Uridine, 5,6-dihydro-6-(hydroxymethyl)-, 2',3',5'-triacetate
- 65820-87-3/Uridine, 5,6-dihydro-6-(hydroxymethyl)-2',3'-O-(1-methylethylidene)-
- 65820-88-4/Uridine, 5,6-dihydro-6-(hydroxymethyl)-3-methyl-
- 65820-89-5/Uridine, 5,6-dihydro-6-(hydroxymethyl)-3-methyl-, 2',3',5'-triacetate
- 65820-90-8/Uridine, 5,6-dihydro-6-(hydroxymethyl)-3-methyl-2',3'-O-(1-methylethylidene)-