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Carbinol(Hydroxyl)Terminated Poly Dimethylsiloxanes
- MW 1000
Cas#: 156327-07-0 Compound CID: 22558249

IUPAC Name: 2-[3-[[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol

SMILES: C[Si](C)(CCCOCCO)O[Si](C)(C)CCCOCCO

InChIKey: BGHSBLYBOOUZFE-UHFFFAOYSA-N

InChI: InChI=1S/C14H34O5Si2/c1-20(2,13-5-9-17-11-7-15)19-21(3,4)14-6-10-18-12-8-16/h15-16H,5-14H2,1-4H3

Synonyms: SCHEMBL2406752 | 2-[3-[[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol | A883583 | 1,3-bis...
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Poly(dimethylsiloxane), bis(hydroxyalkyl) terminated
- average Mn ~5,600
Cas#: 156327-07-0 Compound CID: 22558249

IUPAC Name: 2-[3-[[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol

SMILES: C[Si](C)(CCCOCCO)O[Si](C)(C)CCCOCCO

InChIKey: BGHSBLYBOOUZFE-UHFFFAOYSA-N

InChI: InChI=1S/C14H34O5Si2/c1-20(2,13-5-9-17-11-7-15)19-21(3,4)14-6-10-18-12-8-16/h15-16H,5-14H2,1-4H3

Synonyms: 2-[3-[[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol | 1,3-bis(3-(2-hydroxyethoxy)propyl)...
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1-Tetradecanethiol
- ≥95%
Cas#: 2079-95-0 Compound CID: 64677

Formula: C₁₄H₃₀S Molecular Weight: 230.45

IUPAC Name: tetradecane-1-thiol

SMILES: CCCCCCCCCCCCCCS

InChIKey: GEKDEMKPCKTKEC-UHFFFAOYSA-N

InChI: InChI=1S/C14H30S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
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poly(butyl methacrylate)
- ≥98%
- 65kDa;22.0 wt%, 48 wt% in THF
Cas#: 9003-63-8 Compound CID: 22667557

Formula: (C₈H₁₄O₂)n

IUPAC Name: butyl 2,2-dimethylbutanoate

SMILES: CCCCOC(=O)C(C)(C)CC

InChIKey: POIJYXVHIPYSMF-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-5-7-8-12-9(11)10(3,4)6-2/h5-8H2,1-4H3
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poly(butyl methacrylate)
- ≥97%
- 35kDa
Cas#: 9003-63-8 Compound CID: 22667557

Formula: (C₈H₁₄O₂)n

IUPAC Name: butyl 2,2-dimethylbutanoate

SMILES: CCCCOC(=O)C(C)(C)CC

InChIKey: POIJYXVHIPYSMF-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-5-7-8-12-9(11)10(3,4)6-2/h5-8H2,1-4H3
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S-Benzyl O-ethyl carbonodithioate
- ≥95%
Cas#: 2943-26-2 Compound CID: 3753262

Formula: C₁₀H₁₂OS₂ Molecular Weight: 212.3

IUPAC Name: O-ethyl benzylsulfanylmethanethioate

SMILES: CCOC(=S)SCC1=CC=CC=C1

InChIKey: VZERTPFKMKYOGV-UHFFFAOYSA-N

InChI: InChI=1S/C10H12OS2/c1-2-11-10(12)13-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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