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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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Molecular Weight (g/mol) 
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Percent Purity 
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Physical Form 
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Boiling Point 
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Keyword Search:
271 – 285 of 1,002 results
271

Aobchem Benzaldehyde 3-(triethylsilyl)- | 95% | CAS 1193098-71-3 | C13H20OSi | 1g

Benzaldehyde 3-(triethylsilyl)- | 95% | CAS 1193098-71-3 | C13H20OSi | 1g

ENCOMPASS_PREFERRED
272

Aobchem 1-Propyl-4-[2-(triethylsilyl)ethynyl]benzene | 95% | CAS 2607266-04-4 | C17H26Si | 1g

1-Propyl-4-[2-(triethylsilyl)ethynyl]benzene | 95% | CAS 2607266-04-4 | C17H26Si | 1g

ENCOMPASS_PREFERRED
273

Aobchem AOBCHEM

5000944253 1- 2- 4-METHYLPHENYL ETHYNYL C

ENCOMPASS_PREFERRED
274

Aobchem 5-Bromo-3-ethynyl-2-methoxypyridine | ≥95% | CAS 1256817-16-9 | C8H6BrNO | 250mg

5-Bromo-3-ethynyl-2-methoxypyridine | ≥95% | CAS 1256817-16-9 | C8H6BrNO | 250mg

ENCOMPASS_PREFERRED
275

eMolecules​ 1005500-75-3 | N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 100mg | 592924080

N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock | 1005500-75-3209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 100mg | 592924080

ENCOMPASS_PREFERRED
276

Aobchem 1-[2-(Trimethylsilyl)ethynyl]cyclopentanol | ≥95% | CAS 71321-24-9 | C10H18OSi | 250mg

1-[2-(Trimethylsilyl)ethynyl]cyclopentanol | ≥95% | CAS 71321-24-9 | C10H18OSi | 250mg

ENCOMPASS_PREFERRED
277

Aobchem 1-Bromo-3-ethynyl-2 4-difluorobenzene | ≥97% | CAS 1694989-81-5 | C8H3BrF2 | 250mg

1-Bromo-3-ethynyl-2 4-difluorobenzene | ≥97% | CAS 1694989-81-5 | C8H3BrF2 | 250mg

ENCOMPASS_PREFERRED
278

Aobchem AOBCHEM

5000944257 N N-DIMETHYL-3- TRIETHYLSILYL

ENCOMPASS_PREFERRED
279

eMolecules​ 1005500-75-3 | N-ETHYNYL-N,4-DIMETHYLBENZENESULFONAMIDE | AstaTech209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 5g | 411875293

N-ETHYNYL-N,4-DIMETHYLBENZENESULFONAMIDE | AstaTech | 1005500-75-3209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 5g | 411875293

ENCOMPASS_PREFERRED
280

eMolecules​ 1005500-75-3 | N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 250mg | 592924081

N-ethynyl-N,4-dimethyl-benzenesulfonamide | Pharmablock | 1005500-75-3209.260 | C10H11NO2S | 97.000 | CN(C#C)S(=O)(=O)c1ccc(C)cc1 | 250mg | 592924081

ENCOMPASS_PREFERRED
281

eMolecules​ 5419-55-6 | Tris(isopropyl) borate | Key Organics/BIONET | MFCD00008872 | 188.070 | C9H21BO3 | 95.000 | CC(C)OB(OC(C)C)OC(C)C | 25g | 789372007

Tris(isopropyl) borate | Key Organics/BIONET | 5419-55-6 | MFCD00008872 | 188.070 | C9H21BO3 | 95.000 | CC(C)OB(OC(C)C)OC(C)C | 25g | 789372007

ENCOMPASS_PREFERRED
282

eMolecules​ 429-06-1 | Tetraethylammonium tetrafluoroborate | Apollo Scientific | MFCD00011827 | 217.060 | C8H20BF4N | 97.000 | F[B-](F)(F)F.CC[N+](CC)(CC)CC | 25g | 562456007

Tetraethylammonium tetrafluoroborate | Apollo Scientific | 429-06-1 | MFCD00011827 | 217.060 | C8H20BF4N | 97.000 | F[B-](F)(F)F.CC[N+](CC)(CC)CC | 25g | 562456007

ENCOMPASS_PREFERRED
283

eMolecules​ 429-06-1 | Tetraethylammonium tetrafluoroborate | Ambeed | MFCD00011827 | 217.060 | C8H20BF4N | 97.000 | F[B-](F)(F)F.CC[N+](CC)(CC)CC | 25g | 525244145

Tetraethylammonium tetrafluoroborate | Ambeed | 429-06-1 | MFCD00011827 | 217.060 | C8H20BF4N | 97.000 | F[B-](F)(F)F.CC[N+](CC)(CC)CC | 25g | 525244145

ENCOMPASS_PREFERRED
284

eMolecules​ 429-06-1 | Tetraethylammonium tetrafluoroborate | Ambeed | MFCD00011827 | 217.060 | C8H20BF4N | 97.000 | F[B-](F)(F)F.CC[N+](CC)(CC)CC | 5g | 525244143

Tetraethylammonium tetrafluoroborate | Ambeed | 429-06-1 | MFCD00011827 | 217.060 | C8H20BF4N | 97.000 | F[B-](F)(F)F.CC[N+](CC)(CC)CC | 5g | 525244143

ENCOMPASS_PREFERRED
285

eMolecules​ 347389-74-6 | 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemBridge - BB | MFCD13182122 | 152.000 | C8H13BO2 | 95.000 | CC1(C)OB(OC1(C)C)C#C | 1g | 331137264

2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemBridge - BB | 347389-74-6 | MFCD13182122 | 152.000 | C8H13BO2 | 95.000 | CC1(C)OB(OC1(C)C)C#C | 1g | 331137264

ENCOMPASS_PREFERRED