Metalloid Salts

Metalloid salts are inorganic, ionic, halogenic compounds in which the heaviest metal atom is a metalloid. Available in various chemical compositions, quantities, purities, and reagent grades, they have chemical, industrial, and biological applications.

1 – 15 of 539 results

Boron trifluoride-Methanol Solution, ∼10 (∼1.3 M), MilliporeSigma™ Supelco™

MDL Number: MFCD00071635

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MDL Number	MFCD00071635

Boron pieces, crystalline, 1-30mm (0.039-1.2in), 99.4% (metals basis)

CAS: 7440-42-8 Molecular Formula: B Molecular Weight (g/mol): 10.81 MDL Number: MFCD00134034 MFCD00151272 InChI Key: ZOXJGFHDIHLPTG-UHFFFAOYSA-N Synonym: boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne PubChem CID: 5462311 ChEBI: CHEBI:27560 IUPAC Name: boron SMILES: [B]

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PubChem CID	5462311
CAS	7440-42-8
Molecular Weight (g/mol)	10.81
ChEBI	CHEBI:27560
MDL Number	MFCD00134034 MFCD00151272
SMILES	[B]
Synonym	boron, metallic,unii-n9e3x5056q,boron, amorphous,powder, crystalline,boro,boron-elemental,boron, elemental,and compounds,boracium,boranylidyne
IUPAC Name	boron
InChI Key	ZOXJGFHDIHLPTG-UHFFFAOYSA-N
Molecular Formula	B

Boron nitride, 99.5% (metals basis)

CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 SMILES: B=N

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PubChem CID	66227
CAS	10043-11-5
Molecular Weight (g/mol)	24.82
ChEBI	CHEBI:50883
MDL Number	MFCD00011317
SMILES	B=N
Synonym	boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
InChI Key	LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula	BN

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Sand, Ottawa (For Cement Testing), Fisher Chemical™

CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O

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PubChem CID	24261
CAS	14808-60-7
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

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PubChem CID	24261
CAS	14808-60-7
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

Antimony(Iii) Chloride, puriss. p.a.ACS Reagent, ≥99.0% (RT), Honeywell Fluka™

CAS: 10025-91-9 Molecular Formula: Cl3Sb Molecular Weight (g/mol): 228.11 MDL Number: MFCD00011212 InChI Key: FAPDDOBMIUGHIN-UHFFFAOYSA-K Synonym: antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony PubChem CID: 24814 ChEBI: CHEBI:74856 IUPAC Name: trichlorostibane SMILES: [Cl-].[Cl-].[Cl-].[Sb+3]

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Specifications

PubChem CID	24814
CAS	10025-91-9
Molecular Weight (g/mol)	228.11
ChEBI	CHEBI:74856
MDL Number	MFCD00011212
SMILES	[Cl-].[Cl-].[Cl-].[Sb+3]
Synonym	antimony trichloride,trichlorostibine,antimony chloride,antimony iii chloride,stibine, trichloro,antimontrichlorid,antimonous chloride,butter of antimony,antimony butter,caustic antimony
IUPAC Name	trichlorostibane
InChI Key	FAPDDOBMIUGHIN-UHFFFAOYSA-K
Molecular Formula	Cl3Sb

Silicon Dioxide, calcined, crude, Honeywell Fluka™

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Specifications

PubChem CID	24261
CAS	14808-60-7
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

Silicon diOxide, 99%, Honeywell Fluka™

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Specifications

PubChem CID	24261
CAS	14808-60-7
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

Silicon diOxide, purum p.a., Acid purified, Honeywell Fluka™

CAS: 60676-86-0 Molecular Formula: O2Si Molecular Weight (g/mol): 60.083 MDL Number: MFCD00011232 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: dioxosilane SMILES: O=[Si]=O

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PubChem CID	24261
CAS	60676-86-0
Molecular Weight (g/mol)	60.083
ChEBI	CHEBI:30563
MDL Number	MFCD00011232
SMILES	O=[Si]=O
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
IUPAC Name	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

(Triethylsilyl)acetylene, 97%

CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C

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PubChem CID	637947
CAS	1777-03-3
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00075373
SMILES	CC[Si](CC)(CC)C#C
Synonym	triethylsilyl acetylene,ethynyltriethylsilane,triethyl ethynyl silane,triethylsilylacetylene,silane, triethylethynyl,triethylsilyl acetylen,triethylsilyl-acetylene,triethyl-ethynyl-silane
IUPAC Name	triethyl(ethynyl)silane
InChI Key	FWSPXZXVNVQHIF-UHFFFAOYSA-N
Molecular Formula	C8H16Si

1,4-Bis(trimethylsilyl)-1,3-butadiyne, 98%

CAS: 4526-07-2 Molecular Formula: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL Number: MFCD00009839 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C

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CAS	4526-07-2
Molecular Weight (g/mol)	194.42
MDL Number	MFCD00009839
SMILES	C[Si](C)(C)C#CC#C[Si](C)(C)C
InChI Key	LBNVCJHJRYJVPK-UHFFFAOYSA-N
Molecular Formula	C10H18Si2

Triisopropylsilane, 98%

CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 SMILES: CC(C)[SiH](C(C)C)C(C)C

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PubChem CID	6327611
CAS	6485-79-6
Molecular Weight (g/mol)	158.36
MDL Number	MFCD00009657
SMILES	CC(C)[SiH](C(C)C)C(C)C
Synonym	triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula	C9H22Si

3-(Trimethylsilyl)propargyl alcohol, 98%

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

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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

1,4-Bis[(trimethylsilyl)ethynyl]benzene, 98%

CAS: 17938-13-5 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.522 MDL Number: MFCD00135433 InChI Key: CMTMWEXUJQSPCA-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl ethynyl benzene,1,4-bis trimethylsilylethynyl benzene,1,4-bis 2-trimethylsilyl ethynyl benzene,trimethyl-2-4-2-trimethylsilylethynyl phenyl ethynyl silane,trimethyl 2-4-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-20ap2w,trimethyl 4-trimethylsilyl ethynyl phenyl ethynyl silane,benzene,1,4-bis 2-trimethylsilyl ethynyl PubChem CID: 522492 IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C

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PubChem CID	522492
CAS	17938-13-5
Molecular Weight (g/mol)	270.522
MDL Number	MFCD00135433
SMILES	C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C
Synonym	1,4-bis trimethylsilyl ethynyl benzene,1,4-bis trimethylsilylethynyl benzene,1,4-bis 2-trimethylsilyl ethynyl benzene,trimethyl-2-4-2-trimethylsilylethynyl phenyl ethynyl silane,trimethyl 2-4-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-20ap2w,trimethyl 4-trimethylsilyl ethynyl phenyl ethynyl silane,benzene,1,4-bis 2-trimethylsilyl ethynyl
IUPAC Name	trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane
InChI Key	CMTMWEXUJQSPCA-UHFFFAOYSA-N
Molecular Formula	C16H22Si2

Tetramethoxysilane, 98%

CAS: 681-84-5 Molecular Formula: C4H12O4Si Molecular Weight (g/mol): 152.22 MDL Number: MFCD00008341 InChI Key: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonym: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate PubChem CID: 12682 IUPAC Name: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC

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Specifications

PubChem CID	12682
CAS	681-84-5
Molecular Weight (g/mol)	152.22
MDL Number	MFCD00008341
SMILES	CO[Si](OC)(OC)OC
Synonym	tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate
IUPAC Name	tetramethyl silicate
InChI Key	LFQCEHFDDXELDD-UHFFFAOYSA-N
Molecular Formula	C4H12O4Si

Metalloid Salts

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