4-Carboxy-cyclohexan-1.1-diessigsaeure(10428-80-5)
- Name: 4-Carboxy-cyclohexan-1.1-diessigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:244.244
- CAS Registry Number:10428-80-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 678-86-4/Trifluormethyl-(1,1,2,3,3,4-hexafluor-2,4-dichlor-butyl)-sulfid
- 124915-89-5/methyl 11-hydroperoxyoctadec-9-enoate
- 6508-15-2/3-Chlor-4-<2-brom-butyryl>-phenoxyessigsaeure
- 145633-20-1/(3S,5S)-3-Ethyl-3-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-one
- 102589-32-2/Bicyclo[2.2.1]hept-5-ene-2,3-dicarbaldehyde
- 18515-21-4/1,5-Diformyl-3-methyl-2-nitro-benzol
- 73610-16-9/2,2-Dimethyl-3-(2-chloro-2-p-chlorophenyl-vinyl)-cyclopropanecarboxylic acid ethyl ester
- 33351-91-6/2-methyl-3,3,3-triphenylpropionic acid
- 39840-67-0/4-(2,7-Diethyl-9H-fluoren-4-yl)-butyric acid
- 56599-16-7/dibenzyl cyclopropylmethyl phosphate
- 33832-08-5/2-Chloro-cyclohex-1-enecarboxylic acid dimethylamide
- 72454-65-0/(3R,4aS)-3-Methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- 76156-28-0/Dienol
- 35503-97-0/2,6-Dichloro-4-[(2,4-dichloro-phenyl)-hydroxy-methyl]-phenol
- 10335-93-0/vinylbenzyl chloride
- 148549-23-9/2-phenyloctan-2-ol
- 15907-73-0/Ethoxycarbonyl-cyclopropyl-(1-methylhexyl)-amin
- 55240-29-4/N-methyl-N-(3-trifluoromethylphenyl)-carbamoylchloride
- 92958-69-5/2-Ethoxy-terephthalsaeure-dimethylester
- 10428-80-5/4-Carboxy-cyclohexan-1.1-diessigsaeure
- 55614-54-5/4-(3-Chloro-4-methoxy-phenyl)-3-(4-chloro-phenyl)-butyric acid
- 76455-23-7/N-(2-Cyano-3-oxo-3-phenyl-thiopropionyl)-benzamide
- 56405-88-0/cis-3-(2,2-Diphenylcyclopropyl)-1-phenyl-2-buten-1-on
- 31141-82-9/(1S,4aS,7S)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-phenanthrene-1-carboxylic acid methyl ester
- 70501-29-0/2-Methylencyclohex-3-en-1-acetaldehyd
- 109186-07-4/3-Methyl-4-pentylmercapto-benzylchlorid
- 71774-95-3/2,6-Dimethoxy-1-(-pent-2-en-1-oxy)-benzol
- 93451-16-2/methyl 6-deoxy-3-O-methyl-α-L-mannopyranoside
- 34081-75-9/salutaridine
- 15949-25-4/7-chloro-1-(2-dimethylamino-ethyl)-5-phenyl-1,5-dihydro-benzo[e][1,4]thiazepin-2-one