2,6-Benzothiazolediamine,N2,N2-diethyl-(9CI)(329024-82-0)
- Name: 2,6-Benzothiazolediamine,N2,N2-diethyl-(9CI)
- Synonyms:2,6-Benzothiazolediamine,N2,N2-diethyl-(9CI)
- Molecular Formula:C11H15N3S
- Molecular Weight:221.32
- CAS Registry Number:329024-82-0
- EINECS:
- Melting Point:108 °C
- Water Solubility:
Other Product
- 1352318-64-9/2-(4-Aminophenyl)pyridine-3-carbonitrile
- 1213575-27-9/(2S)-2-AMINO-2-(2-PYRIDYL)ETHAN-1-OL-HCL
- 14091-10-2/2-ACETYLAMINO-3-(3,4-DICHLOROPHENYL)ACRYLIC ACID
- 330626-21-6/3-Buten-1-ol,2-aminobenzoate(9CI)
- 76039-68-4/3-Aminophenyl-(2-nitrophenyl) ether
- 898789-75-8/3-CYANO-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
- 916511-15-4/1H-Imidazole-2-propanal
- 116628-20-7/[2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]acetic acid
- 171359-46-9/Tert-butylcyclopentadienylzirkoniumtrichlorid
- 123952-20-5/H-Tyr-Thr-NH2
- 329024-82-0/2,6-Benzothiazolediamine,N2,N2-diethyl-(9CI)
- 472962-95-1/4-Bromo-1-(3-fluoropropyl)-2-nitro-1H-imidazole
- 478529-31-6/D-[4,5-13C2]GLUCOSE
- 80038-06-8/Vinpocetine
- 959240-99-4/5-BROMO-2-(4H-1,2,4-TRIAZOL-4-YL)PYRIDINE
- 906369-93-5/TERT-BUTYL 4-CYANO-4-P-TOLYLPIPERIDINE-1-CARBOXYLATE
- 876475-71-7/3-bromo-dibenzofuran-2-ylamine
- 15553-52-3/Tetrapropylammonium tetrafluoroborate
- 338421-16-2/2-((2-OXO-2-[4-(TRIFLUOROMETHYL)ANILINO]ETHYL)SULFANYL)ACETIC ACID
- 393139-02-1/SALOR-INT L485101-1EA
- 90225-96-0/4-hydrazinyl-1-(propan-2-yl)piperidine
- 82962-54-7/2,2-diMethyl-5-ethoxycarbonyl-1,3-dioxane
- 92367-45-8/4-(3-Methylphenyl)but-1-ene
- 1038305-52-0/N-[2-(4-bromo-2-chlorophenoxy)ethyl]cyclopropanamine
- 110557-94-3/4-[3-[3-Carboxy-1-(2,5-dipotassiosulfophenyl)-5-hydroxy-1H-pyrazol-4-yl]-2-propenylidene]-1-(2,5-dipotassiosulfophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylic acid
- 1223888-84-3/3-(4-Methoxy-benzyl)-1H-thieno[3,2-d]pyriMidine-2,4-dione
- 89281-28-7/4,5-Dichloro-2-thiopheneacetic acid
- 1185302-41-3/C-[1-(2-Chloro-phenyl)-cyclopropyl]-methylaminehydrochloride
- 1202641-16-4/IMIDAZO[1,2-A]PYRIDINE-6-ETHANAMINE
- 86195-29-1/(2R)-2-(1-Methylethyl)-2-(phenylMethoxy)-propanedioic Acid 1-Ethyl Ester (1S,2S)-2-AMino-1-(4-nitrophenyl)-1,3-propanediol Salt
