Furo[3,2-e]benzothiazole, 2-methyl- (9CI)(425429-33-0)
- Name: Furo[3,2-e]benzothiazole, 2-methyl- (9CI)
- Synonyms:Furo[3,2-e]benzothiazole, 2-methyl- (9CI)
- Molecular Formula:C10H7 N O S
- Molecular Weight:189.238
- CAS Registry Number:425429-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40356-52-3/Z-PYR-ONP
- 40352-26-9/Acetic acid, (1,3,4-thiadiazol-2-yloxy)- (9CI)
- 40349-67-5/MONO-METHYL POLYETHYLENE GLYCOL 5,000 GLYCIDYL ETHER
- 40349-50-6/3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
- 40341-06-8/1H-Benzimidazole,4-methyl-2-(1H-pyrazol-1-yl)-(9CI)
- 40339-63-7/1(4H)-Pyridinecarboxylicacid,ethylester(9CI)
- 40337-66-4/4-(3-BROMO-PROPYL)-PYRIDINE
- 40336-91-2/3-Furansulfonamide,tetrahydro-2-oxo-(9CI)
- 40336-81-0/4-DIETHYLAMINOBENZYLAMINE
- 40333-70-8/Urea, N-(methoxymethyl)-N,N-dimethyl- (9CI)
- 40333-10-6/2-Propenoic acid, 2,3,3-tris[(trimethylsilyl)oxy]-, trimethylsilyl est er
- 40333-00-4/TETRAOCTYLPHOSPHONIUM HYDROXIDE SOL., ~20% IN METHANOL
- 40325-11-9/2-Chloro-4-ethylpyridine
- 40322-21-2/1H-1,2,4-Triazole-1-carboxylicacid,ethylester(6CI,7CI,9CI)
- 40322-20-1/1H-1,2,4-Triazole-1-carboxylic acid, methyl ester (9CI)
- 425615-33-4/Imidazo[1,2-c]pyrimidine, 7-methyl- (9CI)
- 425609-97-8/3-(4-METHOXY-PHENYL)-ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER
- 40320-63-6/1-(Diphenylmethyl)-3-methyl-3-azetidinol
- 425604-51-9/2-[3-CYANO-4-(4-FLUOROPHENYL)-5,5-DIMETHYL-5H-FURAN-2-YLIDENE]MALONONITRILE
- 425429-33-0/Furo[3,2-e]benzothiazole, 2-methyl- (9CI)
- 425429-22-7/TOCOPHERYL PHOSPHATE
- 40318-15-8/4-Methyl-1H-pyrrole-3-carboxylic acid methyl ester
- 425427-93-6/4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-1,5-dihydro-7-methyl-(9CI)
- 425427-92-5/4H-Imidazo[4,5-c]pyridin-4-one,6-amino-1,5-dihydro-1-methyl-(9CI)
- 40317-19-9/Piperazine, 2-nitro-1,4-dinitroso- (9CI)
- 40316-76-5/8-HYDROXY-7-METHOXYFLAVONE
- 425426-86-4/Thiophene, 3-bromo-4-ethoxy- (9CI)
- 425420-97-9/M-XYLENE-D4 (RING-D4)
- 40314-06-5/4-METHYLPHTHALIMIDE 99
- 425409-14-9/Cycloocta-1,3-dioxole-4,9-diol, 3a,4,5,8,9,9a-hexahydro-2,2-dimethyl-, (3aR,4S,9S,9aR)- (9CI)