Organic metalloid salts

Bis(chloromethyl)dimethylsilane 97.0+%, TCI America™

CAS: 2917-46-6 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.109 MDL Number: MFCD00000879 InChI Key: TVRFAOJPBXYIRM-UHFFFAOYSA-N PubChem CID: 76212 IUPAC Name: bis(chloromethyl)-dimethylsilane SMILES: C[Si](C)(CCl)CCl

2-(Trimethylsilyl)ethanol, 98+%

CAS: 2916-68-9 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.251 MDL Number: MFCD00002825 InChI Key: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 IUPAC Name: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO

1,2-Bis(dimethylsilyl)benzene, 98%

CAS: 17985-72-7 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.408 MDL Number: MFCD00142462 InChI Key: MUUXBTFQEXVEEI-UHFFFAOYSA-N Synonym: 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene PubChem CID: 6364986 IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C

(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes

CAS: 18107-18-1 Molecular Formula: C₄H₁₀N₂Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]

2-(Trimethylsilyl)ethanol, 98+%

CAS: 2916-68-9 Molecular Formula: C₅H₁₄OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00002825 InChI Key: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 IUPAC Name: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO

Bis(trimethylsilyl)acetylene, 99%

CAS: 14630-40-1 Molecular Formula: C₈H₁₈Si₂ Molecular Weight (g/mol): 170.41 MDL Number: MFCD00008276 InChI Key: ZDWYFWIBTZJGOR-UHFFFAOYSA-N Synonym: bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl PubChem CID: 84564 IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane SMILES: C[Si](C)(C)C#C[Si](C)(C)C

Bis(trimethylsilyl)acetylene, 99%

CAS: 14630-40-1 Molecular Formula: C8H18Si2 Molecular Weight (g/mol): 170.402 MDL Number: MFCD00008276 InChI Key: ZDWYFWIBTZJGOR-UHFFFAOYSA-N Synonym: bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl PubChem CID: 84564 IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane SMILES: C[Si](C)(C)C#C[Si](C)(C)C

(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes, AcroSeal™

CAS: 18107-18-1 Molecular Formula: C₄H₁₀N₂Si Molecular Weight (g/mol): 114.22 MDL Number: MFCD00053946 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]

Borane-tert-butylamine complex, 97%

CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane PubChem CID: 6364547 IUPAC Name: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N

Divinyltetramethyldisiloxane, 97%

CAS: 2627-95-4 Molecular Formula: C8H18OSi2 Molecular Weight (g/mol): 186.40 MDL Number: MFCD00014933 InChI Key: BITPLIXHRASDQB-UHFFFAOYSA-N Synonym: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane PubChem CID: 75819 IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C

Tetrakis(dimethylamino)germanium(IV), 99% (metals basis), Thermo Scientific Chemicals

CAS: 7344-40-3 Molecular Formula: C8H24GeN4 Molecular Weight (g/mol): 248.938 MDL Number: MFCD01863476 InChI Key: JKUUTODNPMRHHZ-UHFFFAOYSA-N Synonym: germane, tetrakis dimethylamino,octamethylgermanetetramine,tetrakis dimethylamino germane,tetrakis dimethylamino germanium,dimethyl tris dimethylamino germyl amine PubChem CID: 16684231 IUPAC Name: N-methyl-N-[tris(dimethylamino)germyl]methanamine SMILES: CN(C)[Ge](N(C)C)(N(C)C)N(C)C

Medchemexpress LLC 2',3',5'-Tri-O-acetyl-2-thiouridine | 28542-31-6 | 99.3% | 386.38 | C15H18N2O8S | 10 MG

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2',3',5'-Tri-O-acetyl-2-thiouridine is an acetylated nucleoside analog supplied as a purified research reagent for biochemical and pharmacological studies. The material is provided as a solid, with documented analytical characterization and safety data for laboratory handling.

• Acetylated nucleoside analog suitable for biochemical and pharmacological research.
• High purity: 99.3%.
• Chemical formula C15H18N2O8S; molecular weight 386.38.
• CAS number 28542-31-6 for unambiguous identification.
• Available in small-quantity vials (10 mg) for reagent use.
• Includes certificate of analysis and safety data sheet for quality and handling.

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Medchemexpress LLC 2',3',5'-Tri-O-acetyl adenosine | 7387-57-7 | 97.0% | 393.35 | 10 G

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2',3',5'-Tri-O-acetyl adenosine is an adenosine analog. Adenosine analogs primarily function as smooth muscle vasodilators and have also been shown to inhibit cancer progression.

• Adenosine analog.
• Acts as a smooth muscle vasodilator.
• Inhibits cancer progression.

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Medchemexpress LLC Methyl tetra-O-acetyl-β-D-glucopyranuronate | 7355-18-2 | 98.0% | 376.31 | 10 G

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Methyl tetra-O-acetyl-β-D-glucopyranuronate is a biochemical reagent used as a biological material or organic compound for life science related research. This solid compound is off-white to light yellow in appearance.

• Purity of 98.0%
• Molecular weight of 376.31
• Used in laboratory chemicals and manufacture of substances
• Stable under recommended storage conditions

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Medchemexpress LLC Benzenamine, 5-bromo-2-(diethylphosphinyl)-N-methyl- | 2685825-06-1 | MFCD35092689 | 99.8% | 290.14 g·mol⁻¹ | C11H17BrNOP | 10 G

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(4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide is a drug intermediate used in medicinal chemistry and synthetic organic chemistry for the preparation of bioactive molecules. It is supplied as a high-purity solid for research and development applications; consult the certificate of analysis and safety data sheet before use.

• High reported purity: 99.8%.
• Molecular formula: C11H17BrNOP.
• Molecular weight: 290.14 g·mol⁻¹.
• Available in multiple pack sizes, including 10 G.
• Supplied with COA and SDS for quality and safety information.
• Suitable as a synthetic intermediate in medicinal chemistry research.

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