Pyrazine, tetrakis[(1,1-dimethylethyl)thio]-(106728-15-8)
- Name: Pyrazine, tetrakis[(1,1-dimethylethyl)thio]-
- Synonyms:
- Molecular Formula:C20H36N2S4
- Molecular Weight:
- CAS Registry Number:106728-15-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.106728-15-8 Pyrazine, tetrakis[(1,1-dimethylethyl)thio]-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 106727-47-3/Benzenecarbothioic acid, S-(4-oxo-4H-[1]benzopyrano[3,4-d]oxazol-2-yl) ester
- 106727-48-4/2-Propenethioic acid, 3-phenyl-, S-(4-oxo-4H-[1]benzopyrano[3,4-d]oxazol-2-yl) ester
- 106727-97-3/4-Pentenoic acid, 2,2,3,3-tetramethyl-5-phenyl-, methyl ester
- 106727-98-4/6-Octen-3-one, 2,2,5,7-tetramethyl-
- 106727-99-5/6-Octen-3-one, 2,2,5,5-tetramethyl-
- 106728-07-8/5-Hexen-1-one, 1-phenyl-3-(2-phenylethenyl)-
- 106728-08-9/4,7-Octadien-1-one, 1,3-diphenyl-
- 106728-12-5/Pyrazine, 2,3-bis[(1,1-dimethylethyl)thio]-
- 106728-13-6/Pyrazine, 2,3-bis[(1,1-dimethylethyl)thio]-5,6-diphenyl-
- 106728-14-7/Quinoxaline, 2,3-bis[(1,1-dimethylethyl)thio]-
- 106728-15-8/Pyrazine, tetrakis[(1,1-dimethylethyl)thio]-
- 106728-16-9/1,4-Benzenediol, 2,3,5,6-tetrakis[(1,1-dimethylethyl)thio]-
- 106728-21-6/Propanoic acid, 2-hydroxy-3-[(phenylacetyl)amino]-
- 106728-22-7/Propanoic acid, 2-hydroxy-3-[(phenylacetyl)amino]-, methyl ester
- 106728-25-0/L-Leucinamide, N-acetyl-L-leucyl-N-[1-[3-[(aminoiminomethyl)amino]propyl]-4-[[(carboxy methyl)amino]carbonyl]-3,3-difluoro-6-methyl-2-oxoheptyl]-
- 106728-26-1/2-Oxa-4,7,13-triazapentadecan-15-oic acid, 8-[3-[(aminoiminomethyl)amino]propyl]-10,10-difluoro-11-(2-methylprop yl)-3,6,9,12-tetraoxo-1-phenyl-5-(phenylmethyl)-
- 106728-44-3/Hexanoic acid, 3-amino-5-methyl-2-oxo-, methyl ester
- 106728-45-4/L-Phenylalaninamide, D-prolyl-N-[4-[(aminoiminomethyl)amino]-1-(difluoroacetyl)butyl]-
- 106728-46-5/L-Phenylalaninamide, D-prolyl-N-[4-[(aminoiminomethyl)amino]-1-(trifluoroacetyl)butyl]-
- 106728-47-6/L-Phenylalaninamide, D-prolyl-N-[4-[(aminoiminomethyl)amino]-1-(carboxycarbonyl)butyl]-
- 106728-48-7/L-Phenylalaninamide, D-prolyl-N-[4-[(aminoiminomethyl)amino]-1-(aminooxoacetyl)butyl]-
- 106728-49-8/1-Nonen-5-ol, 6-amino-4,4-difluoro-8-methyl-
- 106727-95-1/4-Pentenal, 2,2,3,3-tetramethyl-5-phenyl-
- 106727-93-9/Cyclohexanone, 2-(1,1-dimethyl-3-phenyl-2-propenyl)-
- 106727-91-7/6-Hepten-3-one, 2,2,5,5-tetramethyl-7-phenyl-
- 106727-90-6/6-Octen-3-one, 2,2,7-trimethyl-5-phenyl-
- 106728-53-4/2(1H)-Quinoxalinone, 3-[[(4-chlorophenyl)hydrazono]-1,3,4-oxadiazol-2-ylmethyl]-
- 106728-52-3/2(1H)-Quinoxalinone, 3-[[(2-chlorophenyl)hydrazono]-1,3,4-oxadiazol-2-ylmethyl]-
- 106728-41-0/3-AMINO-1,1,1-TRIFLUORO-5-METHYLHEXAN-2-ONE
- 106728-40-9/Butanoic acid, 4-[[2-[[4-[[(2-amino-1-methyl-2-oxoethyl)amino]carbonyl]-3,3-difluoro-1,5 -dimethyl-2-oxoheptyl]amino]-1-methyl-2-oxoethyl]amino]-4-oxo-, methyl ester