Phosphonic acid, (hydroxymethyl)-, copper(2+) salt (1:1)(57142-50-4)
- Name: Phosphonic acid, (hydroxymethyl)-, copper(2+) salt (1:1)
- Synonyms:
- Molecular Formula:CH5O4P.Cu
- Molecular Weight:
- CAS Registry Number:57142-50-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57135-10-1/2-(Methylthio)thiazolo[5,4-b]pyridine
- 57135-24-7/Benzenamine, 4-(4-phenyl-2-thiazolyl)-, monohydrobromide
- 57135-74-7/Benzeneacetic acid, a-[[4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, (R)-
- 57137-53-8/Phosphine, (chloromethyl)diphenyl-
- 57137-55-0/Phosphine, (3-chloropropyl)diphenyl-
- 57137-59-4/Phosphine, [3-(dimethylphosphino)propyl]diphenyl-
- 57137-67-4/Phosphine sulfide, [3-(dimethylphosphinothioyl)propyl]diphenyl-
- 57139-40-9/Benzenecarboximidoyl bromide, N-methoxy-, (Z)-
- 57142-50-4/Phosphonic acid, (hydroxymethyl)-, copper(2+) salt (1:1)
- 57142-52-6/Phosphonic acid, (hydroxymethyl)-, cobalt(2+) salt (1:1)
- 57142-54-8/Phosphonic acid, (hydroxymethyl)-, manganese(2+) salt (1:1)
- 57142-55-9/Phosphonic acid, (hydroxymethyl)-, zinc salt (1:1)
- 57142-56-0/1,3,5-Triazin-2-amine, 4,6-dichloro-N-[4-(phenylsulfonyl)phenyl]-
- 57142-57-1/1,3,5-Triazine-2,4-diamine, 6-chloro-N-phenyl-N'-[4-(phenylsulfonyl)phenyl]-
- 57142-59-3/1,3,5-Triazine-2,4,6-triamine, N-phenyl-N'-[4-(phenylsulfonyl)phenyl]-
- 57142-62-8/1,3,5-Triazine-2,4-diamine, 6-chloro-N-[4-(phenylsulfonyl)phenyl]-N'-2-pyridinyl-
- 57142-64-0/1,2-Benzenediol, 4-ethenyl-, diacetate
- 57144-75-9/1H-Indene-5-acetic acid, 2,3-dihydro-2-(1-methylethyl)-
- 57144-90-8/1H-Indene-5-acetic acid, 2,3-dihydro-2-methyl-, compd. with cyclohexanamine (1:1)
- 57144-92-0/1H-Indene-5-acetic acid, 2-ethyl-2,3-dihydro-
- 57145-03-6/1H-Indene-5-acetic acid, 2-ethyl-2,3-dihydro-2-methyl-, sodium salt
- 57145-11-6/1H-Indene-5-acetic acid, 2,3-dihydro-2,2-dimethyl-, compd. with cyclohexanamine (1:1)
- 57145-13-8/1H-Indene-5-acetic acid, 6-chloro-2,3-dihydro-2,2-dimethyl-
- 57145-17-2/1H-Indene-5-acetic acid, 6-chloro-2-ethyl-2,3-dihydro-2-methyl-
- 57145-30-9/1H-Indene-5-acetic acid, 2-ethyl-2,3-dihydro-, ethyl ester
- 57145-32-1/1H-Indene, 5-(chloromethyl)-2-ethyl-2,3-dihydro-
- 57145-33-2/1H-Indene-5-acetonitrile, 2-ethyl-2,3-dihydro-
- 57146-94-8/Hexanoic acid, 2-hydroxy-2,3-dimethyl-4-oxo-, ethyl ester
- 57139-21-6/Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-, monopotassium salt
- 57139-20-5/Benzamide, 4-chloro-N-hydroxy-, monopotassium salt