trans-8-Hydroxy-oct-2-ensaeure(68750-26-5)
- Name: trans-8-Hydroxy-oct-2-ensaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:158.197
- CAS Registry Number:68750-26-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1211-36-5/5-Chlor-3,6-dimethyl-2-benzofuryl-essigsaeure
- 76043-46-4/17β-acetoxy-4-oxa-A-homo-5α-androstan-3-one
- 15798-89-7/3-Butyl-4,8-dimethyl-8,9-dihydro-furo<2,3-h>chromen-2-on
- 58704-69-1/(1R,6aS,9aR,10aS,12aR)-1-(1,5-Dimethyl-hexyl)-8-methoxy-6a,8,10a,12a-tetramethyl-hexadecahydro-7,9-dioxa-dicyclopenta[a,h]phenanthrene
- 31045-10-0/α-Methyl-α,β-epoxy-4-tert.-butylcyclohexylidenessigsaeureaethylester
- 94576-88-2/N-Desethyl rac-BenziloniuM
- 69884-21-5/3-((3S,4S)-3,4-Dimethyl-1-phenethyl-piperidin-4-yl)-phenol
- 92619-81-3/5-Acetamino-5-deoxy-α,D-xylopyranose-tetraacetat
- 117020-70-9/Pentaacetyl-eleutherocid B
- 94997-18-9/α-Allyl-α-(2-hydroxy-propyl)-N-allyl-homophthalimid
- 55302-03-9/3-furan-2-yl-1-thiophen-2-yl-3-p-tolylsulfanyl-propan-1-one
- 38328-06-2/trans-5-Piperidino-3-hexen-2-on
- 62877-51-4/2-Dimethylaminomethyl-5-methyl-benzofuran-3-one
- 51532-99-1/(S)-1-((3aR,4S,6R,6aR)-6-Methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-ethylamine
- 86126-08-1/3-diMethylbutanoic acid
- 95833-67-3/2-amino-4-methanesulfonyl-2-methyl-butyric acid
- 855835-52-8/2-docosanoyloxy-1,3-bis-palmitoyloxy-propane
- 378-80-3/hexachloro-3,3-difluoro-but-1-ene
- 13389-27-0/3,7-Dibrom-1,1,1,9,9,9-hexachlor-nonan
- 68750-26-5/trans-8-Hydroxy-oct-2-ensaeure
- 31756-50-0/(1S,4S,4aS,6R,8aS)-6-Isopropenyl-4,8a-dimethyl-decahydro-naphthalen-1-ol
- 113723-72-1/Tetra-O-acetyl-coleon C
- 29559-39-5/Pentafluor-dewartoluol
- 934963-82-3/C54H80N10O8
- 871357-90-3/3-AZATRICYCLO[4.2.1.0(2,5)]NON-7-ENE-3-CARBOXYLIC ACID-4-OXO-1,1-DIMETHYLETHYL ESTER
- 1008763-08-3/C13H26O2
- 608523-85-9/6-[4-(3-Fluorophenylsulfamoyl)phenylazo]-pyridoxal-5-phosphate
- 947768-50-5/C31H39ClN6O4
- 475211-57-5/{Cr(OH)(C2O4)(H2O)3}
- 107603-01-0/carbon
