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Organic metalloid salts

Organic compound that contains one or more atoms from the metalloids group. Salts are products of acid-base reactions.
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1
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3-Trimethylsilyl-2-propyn-1-ol, 99%, Thermo Scientific™

CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO

PubChem CID 78930
CAS 5272-36-6
Molecular Weight (g/mol) 128.25
MDL Number MFCD00002913
SMILES C[Si](C)(C)C#CCO
Synonym 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol #
IUPAC Name 3-trimethylsilylprop-2-yn-1-ol
InChI Key ZVGCJDPEKKEYES-UHFFFAOYSA-N
Molecular Formula C6H12OSi
2

B-Chlorocatecholborane 96.0+%, TCI America™

CAS: 55718-76-8 Molecular Formula: C6H4BClO2 Molecular Weight (g/mol): 154.36 MDL Number: MFCD00043395 InChI Key: AZYGEWXDKHFOKB-UHFFFAOYSA-N Synonym: 2-Chloro-1,3,2-benzodioxaborole PubChem CID: 4136924 IUPAC Name: 2-chloro-2H-1,3,2-benzodioxaborole SMILES: ClB1OC2=CC=CC=C2O1

PubChem CID 4136924
CAS 55718-76-8
Molecular Weight (g/mol) 154.36
MDL Number MFCD00043395
SMILES ClB1OC2=CC=CC=C2O1
Synonym 2-Chloro-1,3,2-benzodioxaborole
IUPAC Name 2-chloro-2H-1,3,2-benzodioxaborole
InChI Key AZYGEWXDKHFOKB-UHFFFAOYSA-N
Molecular Formula C6H4BClO2
3

Decamethylcyclopentasiloxane, 97%

CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 MDL Number: MFCD00046966 InChI Key: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonym: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan PubChem CID: 10913 IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

PubChem CID 10913
CAS 541-02-6
Molecular Weight (g/mol) 370.77
MDL Number MFCD00046966
SMILES C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
Synonym decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan
IUPAC Name 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
InChI Key XMSXQFUHVRWGNA-UHFFFAOYSA-N
Molecular Formula C10H30O5Si5
4
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Decamethylcyclopentasiloxane, 97%

CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 InChI Key: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonym: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan PubChem CID: 10913 IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C

PubChem CID 10913
CAS 541-02-6
Molecular Weight (g/mol) 370.77
SMILES C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
Synonym decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan
IUPAC Name 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
InChI Key XMSXQFUHVRWGNA-UHFFFAOYSA-N
Molecular Formula C10H30O5Si5
5
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Chloromethyltrimethylsilane, 98+%

CAS: 2344-80-1 Molecular Formula: C4H11ClSi Molecular Weight (g/mol): 122.67 MDL Number: MFCD00000878 InChI Key: OOCUOKHIVGWCTJ-UHFFFAOYSA-N Synonym: chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane PubChem CID: 75361 IUPAC Name: chloromethyl(trimethyl)silane SMILES: C[Si](C)(C)CCl

PubChem CID 75361
CAS 2344-80-1
Molecular Weight (g/mol) 122.67
MDL Number MFCD00000878
SMILES C[Si](C)(C)CCl
Synonym chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane
IUPAC Name chloromethyl(trimethyl)silane
InChI Key OOCUOKHIVGWCTJ-UHFFFAOYSA-N
Molecular Formula C4H11ClSi
6

eMolecules​ 16116-80-6 | 4-[(Trimethylsilyl)ethynyl]benzoic acid | Apollo Scientific | MFCD06203324 | 218.327 | C12H14O2Si | 95.000 | C[Si](C)(C)C#Cc1ccc(cc1)C(O)=O | 5g | 562440994

4-[(Trimethylsilyl)ethynyl]benzoic acid | Apollo Scientific | 16116-80-6 | MFCD06203324 | 218.327 | C12H14O2Si | 95.000 | C[Si](C)(C)C#Cc1ccc(cc1)C(O)=O | 5g | 562440994

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7

Sigma Aldrich 3-Dimethoxymethyl-5-trimethylsilanylethynyl-pyridine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 879326-80-4
8

Sigma Aldrich 4-Acetylbenzonitrile

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 1443-80-7
9

Medchemexpress LLC 1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl- | 1093980-57-4 | 99.8% | C13H12N2O | 1 G
SDP

1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl- is a chemical compound identified by CAS Number 1093980-57-4. With a chemical formula of C13H12N2O and a molecular weight of 212.25, it appears as a white to off-white solid. This product has a high purity of 99.8% as determined by LCMS and is intended for research use only.

  • High purity of 99.8% (LCMS)
  • White to off-white solid appearance
  • Identified by CAS 1093980-57-4
  • Stable as powder at -20°C for 3 years or 4°C for 2 years
  • Stable in solvent at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole | 1093980-57-4 | 99.8% | C13H12N2O | 100 MG
SDP

1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole is a chemical compound for laboratory use. It has a molecular weight of 212.25 and a purity of 99.8%. This substance is identified as potentially harmful if swallowed, and may cause skin, eye, and respiratory irritation, necessitating careful handling and storage.

  • Solid appearance
  • Molecular weight: 212.25
  • Purity of 99.8%
  • For laboratory research use only
  • Store as powder at -20°C for 3 years; 4°C for 2 years
  • Store in solvent at -80°C for 6 months; -20°C for 1 month

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole | 1093980-57-4 | 99.8% | C13H12N2O | 250 MG
SDP

This product is 1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole, a chemical substance with molecular formula C13H12N2O and a molecular weight of 212.25. It is identified for use as a laboratory chemical and in the manufacture of substances.

  • High purity: 99.8% (LCMS)
  • Appears as a solid
  • Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
  • Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
  • Intended for research use only
  • May cause skin, eye, and respiratory irritation

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 1h-imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl- | 1093980-57-4 | 99.8% | C13H12N2O | 500 MG
SDP

1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl- is a chemical compound with the molecular formula C13H12N2O and a molecular weight of 212.25. This product is supplied as a white to off-white solid with a purity of 99.8% as determined by LCMS and is intended for research use only.

  • White to off-white solid appearance
  • Purity of 99.8%
  • Consistent with structure
  • Store as powder at -20°C for up to 3 years or 4°C for up to 2 years
  • Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month

ENCOMPASS_PREFERRED
13

Medchemexpress LLC (4-bromo-2-(methylamino)phenyl)diethylphosphine oxide | 2685825-06-1 | MFCD35092689 | 99.8% | 290.14 g/mol | C11H17BrNOP | 100 G
SDP

(4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide is a brominated aryl diethylphosphine oxide used as a drug intermediate in the synthesis of active pharmaceutical compounds. It is supplied as a solid with high analytical purity and is characterized by COA and SDS data for research and chemical synthesis applications.

  • High purity: 99.8% (LCMS).
  • Identified by CAS 2685825-06-1.
  • Chemical formula C11H17BrNOP, molecular weight 290.14 g/mol.
  • Appearance: light brown to brown solid.
  • Low water content (KF 0.06%).
  • Storage: stable at room temperature for up to 3 years; in solvent store at -80°C or -20°C as specified.
  • Intended use: reagent for organic synthesis and drug intermediate applications.

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