Benzothiazole, 2-(1,2-dihydro-4-pyridinyl)- (9CI)(41969-53-3)
- Name: Benzothiazole, 2-(1,2-dihydro-4-pyridinyl)- (9CI)
- Synonyms:Benzothiazole, 2-(1,2-dihydro-4-pyridinyl)- (9CI)
- Molecular Formula:C12H10N2S
- Molecular Weight:214.2862
- CAS Registry Number:41969-53-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 461692-98-8/N-(9H-FLUOREN-9YL METHOXY)CARBONYL]-D-HOMOSERINE
- 461694-82-6/(2-AMINO-PHENYL)-(4-TERT-BUTYL-PHENYL)-METHANONE
- 461706-34-3/Hydrazinecarboximidamide, 2-[(2-ethoxyphenyl)methylene]- (9CI)
- 462065-53-8/2H-Thiopyran-4-ol,2-ethyltetrahydro-3,6-dimethyl-,acetate(9CI)
- 462066-60-0/Imidazo[2,1-b]thiazol-3-amine,5,6-dihydro-
- 462066-61-1/1-Piperazineethanol,4-methyl--alpha--[(methylamino)methyl]-(9CI)
- 462066-71-3/2,6-DIAMINO-9H-PURINE-8-THIOL
- 462067-01-2/1H-Pyrazolo[3,4-b]quinolin-3-amine,6-ethyl-(9CI)
- 462067-05-6/Isoxazolo[5,4-b]quinolin-3-amine, 6-ethyl- (9CI)
- 462067-08-9/Isothiazolo[5,4-b]quinolin-3-amine, 6-ethyl- (9CI)
- 462067-90-9/3-Isothiazolecarboxylicacid,4-amino-(9CI)
- 462068-09-3/3-Pyridinecarboxylicacid,2-hydrazino-(9CI)
- 41961-58-4/H-Thr-Lys-Pro-Pro-Arg-OH
- 41961-62-0/H-THR-LYS-TYR-OH
- 41963-17-1/4-(CHLOROMETHYL)-2-(3-METHYLPHENYL)-1,3-THIAZOLE
- 41964-93-6/2(1H)-Pyridinone,6-ethyl-3-(1-methylethyl)-(9CI)
- 41966-75-0/1,3-Butadiyn-1-amine,N,N-diethyl-(9CI)
- 41968-40-5/Cyanamide, (1-methyl-1H-benzimidazol-2-yl)- (9CI)
- 41969-51-1/1H-Benzimidazole,2-(1,2-dihydro-4-pyridinyl)-(9CI)
- 41969-53-3/Benzothiazole, 2-(1,2-dihydro-4-pyridinyl)- (9CI)
- 41969-71-5/DIETHYL 3,4-PYRROLEDICARBOXYLATE
- 41969-73-7/1H-Pyrrole-3,4-dicarbonyldichloride(9CI)
- 41977-43-9/Cyclopropane,1,1,2-Trimethy
- 41978-14-7/2-Benzothiazolesulfenamide,N-2-propenyl-(9CI)
- 41981-07-1/1-[2-(4-Bromophenyl)-4-(chloromethyl)-1,3-thiazol-5-yl]ethanone
- 41981-14-0/4-(CHLOROMETHYL)-4-HYDROXY-2-PHENYL-4,5-DIHYDRO-1,3-THIAZOL-3-IUM CHLORIDE
- 41981-71-9/Thiazole, 2,5-diethyl-4-methyl-
- 486414-41-9/2-Piperidinemethanamine,1-methyl-,(2S)-(9CI)
- 486414-46-4/1H-Pyrrole,1-(aminoacetyl)-2,5-dihydro-(9CI)
- 486414-49-7/1-Piperidineethanamine,alpha-methyl-,(alphaR)-(9CI)