1H-Benzimidazole, copper(2+) salt (2:1)(3087-53-4)
- Name: 1H-Benzimidazole, copper(2+) salt (2:1)
- Synonyms:
- Molecular Formula:C7H6N2.1/2Cu
- Molecular Weight:297.806
- CAS Registry Number:3087-53-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 308-53-2/1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, phosphite (3:1)
- 30855-63-1/Benzenamine, 4-chloro-2-(5-methyl-1H-pyrazol-3-yl)-
- 30856-48-5/1,4-Butanedione, 1,4-bis(4-methylphenyl)-2,3-diphenyl-
- 30856-51-0/Benzenemethanamine, 3,5-dimethoxy-N-(phenylmethyl)-
- 30857-53-5/1-Butanone, 1-(1-cyclohexen-1-yl)-
- 30859-03-1/Molybdenum, dichlorotris(methyldiphenylphosphine)oxo-
- 30859-04-2/Molybdenum, dichlorotris(dimethylphenylphosphine)oxo-
- 30860-35-6/3-Oxabicyclo[3.2.1]octan-2-one, 1,8,8-trimethyl-, (1R,5S)-
- 30860-61-8/2-Pyridinethiol, 1-oxide, calcium salt
- 30860-65-2/Pyridine, 2-[(triphenylstannyl)thio]-, 1-oxide
- 30860-84-5/Hexadecanoic acid, 2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]-
- 30861-74-6/Benzoic acid, 4-(4-hydroxybenzoyl)-
- 30861-75-7/Benzoic acid, 4-[4-(acetyloxy)benzoyl]-
- 30865-16-8/2l2-1,3,2-Dithiaplumbolane
- 30866-17-2/2,4-Pentanedione, 3,3-bis(phenylthio)-
- 30866-53-6/Benzenepropanoic acid, 2-chloro-a-phenyl-
- 3087-31-8/1,2-Benzenedicarboxylic acid, cobalt(2+) salt (1:1)
- 3087-32-9/Pentanedioic acid, cobalt(2+) salt (1:1)
- 3087-34-1/Hexanedioic acid, cobalt(2+) salt (1:1)
- 3087-53-4/1H-Benzimidazole, copper(2+) salt (2:1)
- 30877-00-0/9,10-Anthracenedione, 1,8-diiodo-
- 30877-08-8/Naphthalene, 1,2-diphenyl-
- 30877-67-9/Pyridine, 2-[5-(hexylthio)-1H-1,2,4-triazol-3-yl]-
- 30877-69-1/Pyridine, 2-[5-(octylthio)-1H-1,2,4-triazol-3-yl]-
- 30877-70-4/Pyridine, 2-[5-(nonylthio)-1H-1,2,4-triazol-3-yl]-
- 30878-20-7/Benzeneethanesulfonic acid, 3-chloro-a-hydroxy-b-methyl-4-(1-piperidinyl)-, monosodium salt
- 30878-28-5/Methanimidamide, N-(3-chlorophenyl)-N'-phenyl-
- 30878-29-6/Methanimidamide, N-(4-chlorophenyl)-N'-phenyl-
- 30878-30-9/Methanimidamide, N-(4-bromophenyl)-N'-phenyl-
- 30878-42-3/Propanenitrile, 2-(2,4,6-cycloheptatrien-1-ylidene)-3-oxo-
