2-Benzothiazolebutanol,alpha-methyl-(7CI)(91640-15-2)
- Name: 2-Benzothiazolebutanol,alpha-methyl-(7CI)
- Synonyms:2-Benzothiazolebutanol,alpha-methyl-(7CI)
- Molecular Formula:C12H15 N O S
- Molecular Weight:221.323
- CAS Registry Number:91640-15-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91660-79-6/2(3H)-Benzoxazolone, 7-hydroxy-
- 91658-68-3/2,3,7-Phenazinetriamine(9CI)
- 91658-36-5/(S)-2-METHOXYMETHYL-1-METHYLIDENEAMINO-PYRROLIDINE
- 96027-30-4/(ARG8)-VASOPRESSIN (4-9)
- 96022-82-1/7-DEAZA-2'-DEOXYXANTHOSINE
- 96022-77-4/2-CHLORO-6-METHOXY-7-DEAZAPURINE
- 96017-20-8/Formaldehyde, (5-chloro-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)hydrazone (9CI)
- 91641-05-3/Valeronitrile, 2-(3,4-dihydroxyphenyl)-4-methyl- (7CI)
- 96014-24-3/2-Furancarboxylicacid,4-amino-4,5-dihydro-,(R)-(9CI)
- 96014-23-2/2-Furancarboxylicacid,4-amino-4,5-dihydro-,(4S)-(9CI)
- 91640-16-3/2-Benzothiazolepentanol(7CI,9CI)
- 91640-15-2/2-Benzothiazolebutanol,alpha-methyl-(7CI)
- 91640-05-0/1-METHYL-2-PHENYL-PIPERIDIN-4-ONE
- 91639-92-8/N-BUTYRYLINDOLINE
- 95998-70-2/1-Chloro-2-[(4-chlorophenyl)difluoromethyl]-4-(trifluoromethyl)benzene
- 91634-13-8/2-Benzothiazolecarbonitrile,6-ethoxy-(7CI,9CI)
- 91634-11-6/1-METHYL-1H-INDOLE-5-CARBONITRILE
- 91633-91-9/Cyclopentanecarboxylic acid, 1-(2-aminopropionamido)- (7CI)
- 95980-02-2/7-METHYL-2-PHENYLIMIDAZO[1,2-A]PYRIMIDIN-5-OL
- 91631-93-5/DICHLORO[(TRICHLOROMETHYL)
- 95979-98-9/4H-Imidazo[4,5,1-kl][1]benzazocine,5,6,7,8-tetrahydro-8-methyl-(7CI)
- 91641-50-8/MORPHOLIN-4-YL-PHENYL-ACETIC ACID HYDROCHLORIDE
- 96024-80-5/Polyglycol adipate
- 91650-35-0/POLY(4-VINYLPYRIDINIUM TRIBROMIDE)
- 91660-68-3/3-DIMETHYLAMINO-2-[1-(4-METHOXY-BENZYL)-1H-TETRAZOL-5-YL]-ACRYLIC ACID ETHYL ESTER
- 91660-69-4/3-DIMETHYLAMINO-2-[2-(4-METHOXY-BENZYL)-2H-TETRAZOL-5-YL]-ACRYLIC ACID ETHYL ESTER
- 96009-29-9/2-Pyridinesulfonamide,3-chloro-(9CI)
- 95979-87-6/1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro-1,1,3-trimethyl-(7CI)
- 91632-32-5/5(2H)-Isoxazolone,4-(2-pyridinyl)-(9CI)
- 95991-85-8/4H-Indol-4-one, 5-chloro-1,5,6,7-tetrahydro-