2-Benzothiazolesulfonamide, N-butyl-(66003-71-2)
- Name: 2-Benzothiazolesulfonamide, N-butyl-
- Synonyms:
- Molecular Formula:C11H14N2O2S2
- Molecular Weight:270.376
- CAS Registry Number:66003-71-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66003-26-7/2-Quinolinecarboxylic acid, 6-chloro-4-hydroxy-3-methyl-5-[[4-[[(1-phenyl-1H-pyrazol-5-yl)amino]sulf onyl]phenyl]azo]-, ethyl ester
- 66003-28-9/Aluminum, dimethyl-1-pyrrolidinyl-
- 66003-29-0/Aluminum, dimethyl-1-piperidinyl-
- 66003-32-5/1,3-Dioxolane-4-carboxamide,2,2,5-trimethyl-,trans-(9CI)
- 66003-33-6/Butanamide, 4-chloro-N-(1,1-dimethylethyl)-
- 66003-34-7/Decanoic acid, 10-oxo-10-[(phenylmethyl)amino]-, methyl ester
- 66003-35-8/Acetamide, N-[2-oxo-1-(phenylmethyl)-2-(1-pyrrolidinyl)ethyl]-
- 66003-36-9/Pyrrolidine, 1-(4-methyl-1-oxo-2,4-hexadienyl)-
- 66003-37-0/Butanamide, 4-chloro-N-(1-methylpropyl)-
- 66003-38-1/Benzeneacetamide, a-hydroxy-N-(1-methylpropyl)-
- 66003-42-7/1,4,6-Octatriene, (Z,Z)-
- 66003-43-8/1,4,6-Octatriene, (E,Z)-
- 66003-45-0/Benzene, 2-(2-bromoethyl)-1-iodo-4-methoxy-
- 66003-46-1/Benzene, 1-(2-bromoethyl)-2-iodo-4,5-dimethoxy-
- 66003-47-2/1,3-Benzodioxole, 5-(2-bromoethyl)-6-iodo-
- 66003-61-0/Hydrazinesulfinic acid, 2-phenyl-
- 66003-62-1/Pentanoic acid, 5-(acetyloxy)-, ammonium salt
- 66003-64-3/Pentadecanoic acid, 15-(acetyloxy)-, ethyl ester
- 66003-68-7/2-Benzothiazolesulfonamide, N-[3-(dimethylamino)propyl]-
- 66003-71-2/2-Benzothiazolesulfonamide, N-butyl-
- 66003-72-3/1H-Benzimidazole-2-sulfonamide, N,N-dimethyl-
- 66003-73-4/2-Benzothiazolesulfonamide, N,N-dimethyl-
- 66003-74-5/2-Benzoxazolesulfonamide, N,N-dimethyl-
- 66003-75-6/1,4-Phthalazinedione, 2,3-dihydro-, nickel(2+) salt (2:1)
- 66003-81-4/2-Propanol, 1-(dodecyloxy)-3-[(2-hydroxyethyl)thio]-
- 66003-82-5/2-Propanol, 1-[(2-hydroxyethyl)thio]-3-(octadecyloxy)-
- 66003-85-8/2-Propanol, 1-(dodecylthio)-3-[(2-hydroxyethyl)thio]-
- 66003-86-9/1,2-Propanediol, 3-[[3-(dodecylthio)-2-hydroxypropyl]thio]-
- 66003-87-0/2-Propanol, 1-[(2-hydroxyethyl)thio]-3-(octyloxy)-
- 66003-88-1/Phosphoric acid, mono(3-hydroxyphenyl) monophenyl ester