Undecanoic acid, 2-heptyl-, copper(2+) salt(108662-69-7)
- Name: Undecanoic acid, 2-heptyl-, copper(2+) salt
- Synonyms:
- Molecular Formula:C18H36O2.1/2Cu
- Molecular Weight:
- CAS Registry Number:108662-69-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108653-40-3/Glycine, 1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl-L-alanyl-
- 108653-42-5/9H-Fluorene-4-carbonyl chloride, 2,5,7-trinitro-9-oxo-
- 108655-59-0/Acetamide, N-(2-amino-3-pyridinyl)-
- 108662-68-6/5-Quinolinecarboxylic acid, copper(2+) salt
- 108662-69-7/Undecanoic acid, 2-heptyl-, copper(2+) salt
- 108662-70-0/4,7-Methano-1H-indene-5-carboxylic acid, octahydro-, copper(2+) salt
- 108662-78-8/Aluminum, (1-cyano-2-ethoxy-2-oxoethyl)diethyl-
- 108664-86-4/Uridine, 2'-deoxy-5-[4-(dimethylamino)phenyl]-
- 108664-87-5/Uridine, 5-(4-aminophenyl)-2'-deoxy-
- 108664-88-6/Uridine, 2'-deoxy-5-(4-hydroxyphenyl)-
- 108664-89-7/Uridine, 2'-deoxy-5-[4-(phenylmethoxy)phenyl]-
- 108664-90-0/Uridine, 5-(4-bromophenyl)-2'-deoxy-
- 108664-91-1/Uridine, 5-[4-(aminocarbonyl)phenyl]-2'-deoxy-
- 108664-93-3/Uridine, 2'-deoxy-5-[4-(trifluoromethyl)phenyl]-
- 108664-94-4/Uridine, 2'-deoxy-5-(4-nitrophenyl)-
- 108665-27-6/Butanedioic acid, 1-(2,3-dihydro-1H-inden-1-yl)-, diethyl ester
- 108665-28-7/Butanedioic acid, (2,3-dihydro-1H-inden-1-yl)(hydroxymethylene)-, diethyl ester
- 108665-29-8/3,4-Acenaphthylenedicarboxylic acid, 1,2-dihydro-, diethyl ester
- 108665-30-1/4-Acenaphthylenecarboxylic acid, 3-benzoyl-1,2-dihydro-
- 108658-70-4/Thallium carbide
- 108658-66-8/Cobalt iron hydroxide
- 108656-95-7/2-Propenamide, N-(3,4-dihydro-3-methyl-4-oxo-2-quinazolinyl)-3-phenyl-
- 108656-94-6/4(3H)-Quinazolinone, 2-amino-3-methyl-, monosodium salt
- 108656-92-4/1H-1,2,3-Triazole, 5-[(2-bromophenoxy)methyl]-1-phenyl-
- 108656-91-3/1H-1,2,3-Triazole, 4-[(2-bromophenoxy)methyl]-1-phenyl-
- 108656-82-2/2-Octanone, 3-(1-piperidinyl)-
- 108656-79-7/2-Octanone, 1-(1-piperidinyl)-
- 108656-68-4/10H-Phenothiazine, 10-(2-phenylethenyl)-, (E)-
- 108656-67-3/10H-Phenothiazine, 10-(2-phenylethenyl)-, (Z)-
- 108655-52-3/1H-1,2,3-Triazolo[4,5-b]pyridine-1-carboxylic acid, phenylmethyl ester
