2,2-Bithiazole,4,4-diethyl-(9CI)(496868-86-1)
- Name: 2,2-Bithiazole,4,4-diethyl-(9CI)
- Synonyms:2,2-Bithiazole,4,4-diethyl-(9CI)
- Molecular Formula:C10H12N2S2
- Molecular Weight:224.351
- CAS Registry Number:496868-86-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1164500-72-4/ML 145
- 1544665-43-1/3-Azabicyclo[3.3.1]nonane-9-carboxylic acid methyl ester
- 74299-46-0/3,14-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one O-methyl oxime
- 933674-90-9/INDEX NAME NOT YET ASSIGNED
- 105901-88-0/ethyl 4,5-dihydroxynaphthalene-2-carboxylate
- 1352397-36-4/4-Fluoro-2-Methyl-7-azaindole-5-carboxylic acid
- 20772-41-2/(+)-3-Methylene-L-norvaline
- 375857-72-0/7-cyclopropyliMidazo[1,2-a]pyriMidine
- 56710-84-0/1-(5-Methyl-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-1-yl)-2-amino-1,2-dideoxy-D-galactofuranose
- 54410-99-0/1-Butyl-3-ethylcyclohexane
- 676341-34-7/4-Oxo-4-(4-pyrrolidin-1-yl-piperidin-1-yl)-butyric acid
- 73344-10-2/(2S,3S)-2-[[[(3as)-6α-Ethyl-2,3,3aβ,6,7,7aβ-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]amino]-3-methylvaleric acid
- 163210-64-8/methyl 4-(4-chlorobut-2-enyloxy)benzoate
- 496868-86-1/2,2-Bithiazole,4,4-diethyl-(9CI)
- 61142-39-0/5,5'-(2-Methylpropylidene)bis[2,4,6-tris[(trimethylsilyl)oxy]pyrimidine]
- 82326-33-8/4-(thiazol-2-yl)thiazole
- 886193-82-4/TERT-BUTYL 2-(BENZO[D]THIAZOL-2-YL)ACETATE
- 1383433-72-4/3-(chloromethyl)-5-nitro-1H-Pyrazole
- 152171-06-7/3-Propanoyl-1-tosylpyrrole
- 1022950-46-4/2,5-dichloro-N-(2-(pyrrolidin-1-ylsulfonyl)phenyl)pyrimidin-4-amine
- 172961-00-1/4-(HEPTAFLUOROPROPYLTHIO)ANILINE
- 1260901-96-9/2-(2-BroMoethyl)-2H-1,2,3-triazole
- 135883-40-8/(3-Bromophenyl)(tert-butyl)sulfane
- 39628-69-8/TRICHLOROETHYLENE-1 2-14C
- 65530-28-1/Methyl4,6-O-benzylidene-3-deoxy-a-D-glucopyranoside
- 785043-56-3/3-chloro-2-Pyridinecarboximidamide
- 1070879-49-0/4-Bromo-8-fluoro-2-methylquinoline
- 1173021-96-9/Sevoflurane-d3, Fluoromethyl 1,1,1,3,3,3-hexafluoro-2-propyl ether-d3, Fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether-d3
- 11069-84-4/Antimonyoxalate
- 898775-80-9/2',3'-DIMETHYL-3-(4-METHOXYPHENYL)PROPIOPHENONE
