[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHANOL(885280-13-7)
- Name: [2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHANOL
- Synonyms:[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHANOL
- Molecular Formula:C10H8 F N O S
- Molecular Weight:209.24
- CAS Registry Number:885280-13-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89460-11-7/Bicyclo[3.2.0]heptan-2-amine, (1-alpha-,2-ba-,5-alpha-)- (9CI)
- 89459-95-0/Alanine, N-carboxy-
- 885280-31-9/C-[2-(3-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-27-3/C-[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-26-2/5-Bromobenzimidazole-2-carboxaldehyde
- 885280-24-0/C-[2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-21-7/C-[2-(2-BROMO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-20-6/3-ETHYL-THIOBENZAMIDE
- 89452-37-9/Bis[4-(diphenylsulfonio)phenyl]sulfide bis(hexafluoroantimonate)
- 89450-34-0/4-[2-(trans-4-Propylcyclohexyl)ethyl]phenyltrans-4-ethylcyclohexanecarboxylate
- 89448-33-9/Bicyclo[2.1.1]hexan-2-one, 1-bromo- (9CI)
- 89448-15-7/TRANS-1,5-DECALINDIONE)
- 885280-17-1/C-[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 89446-67-3/4-BROMO-7-TRIFLUOROMETHYLQUINOLINE
- 89442-03-5/N-Hydroxy-5-methyl-5H-dibenzo[a,d]cycloheptene-5-amine
- 885280-16-0/2-ETHYL-THIOBENZAMIDE
- 89439-30-5/PARATHYROID HORMONE [ASN76]-HUMAN: FRAGMENT 53-84
- 89434-03-7/(4-Fluoro-1h-indol-3-yl)-acetic acid
- 885280-13-7/[2-(4-FLUORO-PHENYL)-THIAZOL-4-YL]-METHANOL
- 89434-02-6/1H-Indole-3-aceticacid,4-iodo-(9CI)
- 89433-20-5/2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-hydroxy-4,4-dimethyl-(9CI)
- 89433-07-8/2H-3,1-Benzoxazin-2-one,1,4-dihydro-6-methoxy-4,4-dimethyl-(9CI)
- 89430-38-6/GP ANTAGONIST-2A
- 885280-12-6/4-CYCLOBUTYL-3-OXO-BUTYRIC ACID ETHYL ESTER
- 89424-83-9/5-Isobenzofurancarboxaldehyde, 1,3-dihydro- (9CI)
- 885280-09-1/C-[2-(2-CHLORO-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 89422-41-3/(N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINE METHYL ESTER, (1-1') DISULPHIDE
- 89422-25-3/2-Propenenitrile,3-(2,2-dimethyl-1-aziridinyl)-,(Z)-(9CI)
- 89419-36-3/Cyclopropane-1,1,2,2-d4
- 89418-30-4/2,6-Pteridinedione,1,5,7,8-tetrahydro-7-hydroxy-(7CI)