2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetraethanethiol(607388-75-0)
- Name: 2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetraethanethiol
- Synonyms:SCHEMBL932975;DTXSID901179190;J3.594.650K;2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetraethanethiol;1,3,5,7-Tetramethyl-1,3,5,7-tetra[2-(mercapto)ethyl]-1,3,5,7-tetrasila-2,4,6,8-tetraoxacyclooctane;607388-75-0
- Molecular Formula:C12H32O4S4Si4
- Molecular Weight:481.0
- CAS Registry Number:607388-75-0
- EINECS:612-016-0
- Melting Point:
- Water Solubility:
Other Product
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- 477982-36-8/(S)-2-Ethoxy-3-{4-[3-(4-phenoxy-phenoxy)-propoxy]-phenyl}-propionic acid
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- 365430-06-4/N-[4-[4-(3-Chlorophenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-YL]-2-pyridyl]acetamide
- 1026412-14-5/N-[[4-[[[[(2S)-2-(3,4-Dichlorophenyl)-2-hydroxyethyl](1-methylbutyl)amino]carbonyl]amino]phenyl]methyl]-2,2-dimethylpropanamide
- 1026003-16-6/Jqwvmqpmtchlgx-uhfffaoysa-N
- 255706-49-1/H-Arg-Leu-Phe-Phe-Tyr-Arg-Lys-Ser-Val-OH
- 21067-16-3/Glycerol 2-lactate
- 933713-93-0/2-oxo-3-(1,3-thiazol-2-yl)propanoic Acid
- 536754-48-0/Benzeneacetic acid, alpha-(formylamino)-3-hydroxy-
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- 588720-34-7/N-(3R)-1-Azabicyclo[2.2.2]oct-3-ylimidazo[1,5-a]pyridine-6-carboxamide
- 958623-78-4/Tropicamide hydrochloride
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- 607736-89-0/2-[[(2Z)-4-[4-(Diphenylmethyl)-1-piperazinyl]-2-buten-1-yl]oxy]acetic acid
- 586346-96-5/Revatropate hydrochloride
- 591253-75-7/(5R)-3-[4-(1,1-Dioxo-3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-5-[(4-ethoxy)-1,2,3-triazol-1-ylmethyl]oxazolidin-2-one
- 607388-75-0/2,4,6,8-Tetramethylcyclotetrasiloxane-2,4,6,8-tetraethanethiol
- 541503-48-4/Vicriviroc hydrochloride
- 448744-47-6/Melitane
- 22252-05-7/Carbon monoxide, O-15
- 1375066-18-4/4-Amino-1-methylpyrrolidin-3-ol
- 119052-99-2/Methyl(1-propenylthio) sulfoxide
- 1025909-61-8/3'-Ethyl[1,1'-bicyclobutyl]-3-one
- 271579-95-4/4-Amino-3-cyclopentylbutanoic acid
- 74165-75-6/5-(Methoxymethyl)-2-propyl-4-pyrimidinamine
- 376629-66-2/(alphaS)-4-Methyl-alpha-phenyl-5-thiazolemethanamine
- 171092-64-1/2-Pyrrolidinecarbonitrile, 1-((2S)-2-amino-3,3-dimethyl-1-oxobutyl)-, (2S)-