6-Benzothiazolol,2-isobutylamino-(5CI)(688012-85-3)
- Name: 6-Benzothiazolol,2-isobutylamino-(5CI)
- Synonyms:6-Benzothiazolol,2-isobutylamino-(5CI)
- Molecular Formula:C11H14N2OS
- Molecular Weight:222.31
- CAS Registry Number:688012-85-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.688012-85-3 6-Benzothiazolol,2-isobutylamino-(5CI)
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 687995-60-4/Thiazole, 2,4-diethyl-5-(1H-imidazol-4-ylmethyl)- (9CI)
- 687997-21-3/1H-Pyrrole-2-carboxylicacid,5-[[(6-methyl-2-pyridinyl)amino]carbonyl]-,methyl
- 61487-06-7/1 3-DIHYDRO-4-(2-HYDROXYPHENYL)-2H-1 5-&
- 612512-16-0/3-Furancarboxamide,5-(aminomethyl)-N-methyl-(9CI)
- 687999-84-4/1H-Pyrazol-3-amine,5-(1-pyrrolidinyl)-(9CI)
- 687999-90-2/Cyclobutanecarboxylic acid, 2-amino-3-methylene-, (1R,2R)-rel- (9CI)
- 61430-04-4/H-ALA-ALA-PRO-OH
- 61430-14-6/H-ALA-PRO-ALA-OH
- 61430-17-9/H-ALA-ALA-PRO-ALA-ALA-OH
- 688012-85-3/6-Benzothiazolol,2-isobutylamino-(5CI)
- 688312-70-1/[4,4-Bi-1,3-dioxolane]-5,5-dione,2,2-diethyl-,(2S,2S,4S,4S)-(9CI)
- 688312-79-0/[4,4-Bi-1,3-dioxolane]-5,5-dione,2,2-diethyl-,(2R,2S,4S,4S)-(9CI)
- 688314-16-1/1H-Pyrrolo[3,2-c]pyridine-6-carboxylicacid,1-ethyl-,ethylester(9CI)
- 7035-71-4/Acetamide, N-(1-methyl-1H-benzimidazol-2-yl)- (9CI)
- 614746-07-5/Piperidine, 4-(1H-pyrrol-1-ylmethyl)- (9CI)
- 688036-99-9/Benzothiazole, 2-(methoxymethyl)-6-nitro- (5CI)
- 688038-57-5/6-Azabicyclo[3.2.0]hept-3-ene-6-carboxylic acid, 7-oxo-, ethyl ester
- 688051-01-6/3-Isoxazolecarboxamide,5-(2-furanyl)-N-3-pyridinyl-(9CI)
- 688051-02-7/3-Isoxazolecarboxamide,5-(2-furanyl)-N-(5-methyl-3-isoxazolyl)-(9CI)
- 688051-08-3/3-Isoxazolecarboxamide,N-1,3-benzodioxol-5-yl-5-methyl-(9CI)
- 7018-76-0/4-(Isocyanatosulfonyl)-anisole
- 688298-26-2/Cyclopentane, 3-ethyl-1,1-bis(methoxymethyl)-4-methyl-, (3R,4R)-rel- (9CI)
- 611227-26-0/2H-1-Benzopyran-2-one,6,8-diethyl-(9CI)
- 611226-88-1/1H-Pyrrolo[2,3-b]pyridine, 1-[(1,1-dimethylethyl)dimethylsilyl]-5-(3-fluorophenyl)-
- 688007-24-1/Carbamic acid, [3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, methyl ester (9CI)
- 688005-72-3/1H-Cyclohepta[c]furan-1-ol, octahydro-, (3aS,8aR)- (9CI)
- 611226-36-9/2-Pyridinecarboxamide, 4-hydroxy-N-methyl- (9CI)
- 687994-24-7/2-Butenoic acid, 3-hydroxy-2-methyl-, methyl ester, (2E)- (9CI)
- 61435-51-6/ibuterol hydrochloride
- 688035-86-1/2-Oxa-3-azabicyclo[2.2.2]oct-5-ene,3-(6-ethyl-2-pyridinyl)-,(1S,4R)-(9CI)