2-Cyclohexen-1-ol, 1-ethynyl-4,4-dimethyl- (9CI)(110366-21-7)
- Name: 2-Cyclohexen-1-ol, 1-ethynyl-4,4-dimethyl- (9CI)
- Synonyms:2-Cyclohexen-1-ol, 1-ethynyl-4,4-dimethyl- (9CI)
- Molecular Formula:C10H14 O
- Molecular Weight:150.21756
- CAS Registry Number:110366-21-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110452-53-4/D-Proline, 5-(1-methylethyl)-, cis- (9CI)
- 110452-52-3/D-Proline, 5-(1-methylethyl)-, (5S)-rel- (9CI)
- 110429-43-1/4-Pyrimidinemethanol, 2-amino-6-methyl- (9CI)
- 110422-95-2/Naphth[2,3-d]imidazole, 2-amino-5,6,7,8-tetrahydro- (6CI)
- 110411-53-5/5-Isoxazolol,4-methyl-3-(trifluoromethyl)-(9CI)
- 110411-51-3/5-Isoxazolol,3-(trifluoromethyl)-(9CI)
- 110407-56-2/2H-Pyran-3-carboxylicacid,tetrahydro-6-methoxy-(9CI)
- 110402-27-2/3-Pyridinethiol,2-amino-4-methyl-(9CI)
- 110402-20-5/3-Pyridinethiol,2-amino-(9CI)
- 110387-63-8/MANNOTRIOSE-DI-(N-ACETYL-D-GLUCOSAMINE), TRIS(N-ACETYL-D-GLUCOSAMINYL)
- 110374-72-6/2-Pyrrolidinecarboxamide,N-hydroxy-N-methyl-,(S)-(9CI)
- 110374-16-8/5-METHOXY-2-[(3,5-DIMETHYL-2-PYRIDINYL)-METHYLSULFINYL]-BENZIMIDAZOLE
- 110366-21-7/2-Cyclohexen-1-ol, 1-ethynyl-4,4-dimethyl- (9CI)
- 110358-10-6/1-Piperazinepropanol,-bta-,4-dimethyl-(6CI)
- 110356-08-6/2-AMINOPROPYL-5(6)-CARBOXY-BENZIMIDAZOLE
- 110354-35-3/4-Hepten-2-one, 6-methyl-3-methylene-, (E)- (9CI)
- 110354-34-2/4-Hepten-2-one, 3-methylene-, (E)- (9CI)
- 110354-33-1/4-Hexen-2-one, 3-methylene-, (E)- (9CI)
- 110351-94-5/(S)-4-ETHYL-4-HYDROXY-7,8-DIHYDRO-1H-PYRANO[3,4-F]INDOLIZINE-3,6,10(4H)-TRIONE
- 110351-92-3/20R-Camptothecin
- 110339-51-0/N-3,4-DIMETHOXY BENZYL-2-HYDROXYL-2-PHENYL ETHYL AMINE
- 110338-86-8/3-Pyridinemethanol,alpha,6-dimethyl-,(-)-(9CI)
- 110328-06-8/Dipyrido[1,2-a:2,1-c]pyrazine, 6,7,12a,12b-tetrahydro-, (12aR,12bR)-rel- (9CI)
- 110328-05-7/Dipyrido[1,2-a:2,1-c]pyrazine, 6,7,12a,12b-tetrahydro-, (12aR,12bS)-rel- (9CI)
- 110326-94-8/3-MERCAPTOPROPIONYL-PHE-D-ALA-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-TYR-NH2
- 110319-94-3/1H-Pyrrole,2-(4-fluorophenyl)-(9CI)
- 110319-84-1/Benzeneacetic acid, -alpha--(1-methylethyl)-4-(2-methylpropyl)- (9CI)
- 110402-25-0/3-Pyridinethiol,2-amino-5-methyl-(9CI)
- 110411-08-0/Oxirane, 2-ethynyl-3-pentyl-, (2R,3R)-rel- (9CI)
- 110415-63-9/Methyl 2,3,5-tri-O-acetylpentofuranoside