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.

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

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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

1-Iodo-2-(trimethylsilyl)acetylene, 97%

CAS: 18163-47-8 Molecular Formula: C5H9ISi Molecular Weight (g/mol): 224.12 MDL Number: MFCD00274201 InChI Key: HNIRHTRSZDSMOF-UHFFFAOYSA-N Synonym: 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane PubChem CID: 140341 IUPAC Name: 2-iodoethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CI

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PubChem CID	140341
CAS	18163-47-8
Molecular Weight (g/mol)	224.12
MDL Number	MFCD00274201
SMILES	C[Si](C)(C)C#CI
Synonym	1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane
IUPAC Name	2-iodoethynyl(trimethyl)silane
InChI Key	HNIRHTRSZDSMOF-UHFFFAOYSA-N
Molecular Formula	C5H9ISi

Selenium(IV) chloride, 99.5% (metals basis)

CAS: 10026-03-6 Molecular Formula: Cl4Se Molecular Weight (g/mol): 220.771 MDL Number: MFCD00011225 InChI Key: LNBXMNQCXXEHFT-UHFFFAOYSA-N Synonym: selenium tetrachloride,selenium chloride secl4 , t-4,unii-4gb8868p5j,selenium iv chloride 1:4,secl4,tetrachloro-,e4-selane,selenium iv chloride,selenium iv chloride-8 mesh,selenium iv chloride trace metals basis 25g PubChem CID: 66205 SMILES: Cl[Se](Cl)(Cl)Cl

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PubChem CID	66205
CAS	10026-03-6
Molecular Weight (g/mol)	220.771
MDL Number	MFCD00011225
SMILES	Cl[Se](Cl)(Cl)Cl
Synonym	selenium tetrachloride,selenium chloride secl4 , t-4,unii-4gb8868p5j,selenium iv chloride 1:4,secl4,tetrachloro-,e4-selane,selenium iv chloride,selenium iv chloride-8 mesh,selenium iv chloride trace metals basis 25g
InChI Key	LNBXMNQCXXEHFT-UHFFFAOYSA-N
Molecular Formula	Cl4Se

Silicon carbide powder, coarse, 46 grit

CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMILES: [C-]#[Si+]

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PubChem CID	9863
CAS	409-21-2
Molecular Weight (g/mol)	40.10
ChEBI	CHEBI:29390
MDL Number	MFCD00049531
SMILES	[C-]#[Si+]
Synonym	silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

Antimony tribromide, 97%, pure

CAS: 7789-61-9 Molecular Formula: Br₃Sb Molecular Weight (g/mol): 361.48 InChI Key: RPJGYLSSECYURW-UHFFFAOYSA-K Synonym: antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3 PubChem CID: 24615 IUPAC Name: tribromostibane SMILES: Br[Sb](Br)Br

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PubChem CID	24615
CAS	7789-61-9
Molecular Weight (g/mol)	361.48
SMILES	Br[Sb](Br)Br
Synonym	antimony tribromide,antimony iii bromide,antimony bromide,tribromostibine,stibine, tribromo,antimonous bromide,antimony bromide sbbr3,unii-6pm239qd86,hsdb 441,sbbr3
IUPAC Name	tribromostibane
InChI Key	RPJGYLSSECYURW-UHFFFAOYSA-K
Molecular Formula	Br₃Sb

Silicon carbide, beta-phase, 99% (metals basis)

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PubChem CID	9863
CAS	409-21-2
Molecular Weight (g/mol)	40.10
ChEBI	CHEBI:29390
MDL Number	MFCD00049531
SMILES	[C-]#[Si+]
Synonym	silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide
IUPAC Name	methanidylidynesilylium
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

Trimethyl-p-tolylsilane, 95%

CAS: 3728-43-6 Molecular Formula: C10H16Si Molecular Weight (g/mol): 164.323 MDL Number: MFCD00014850 InChI Key: QGHURGPPCGMAMZ-UHFFFAOYSA-N Synonym: trimethyl-p-tolylsilane,p-tolyltrimethylsilane,trimethyl 4-methylphenyl silane,trimethyl-p-tolyl silane,trimethyl p-tolyl silane,4-trimethylsilyl toluene,silane, p-tolyl-trimethyl-,,4-methylphenyl trimethylsilane PubChem CID: 298149 IUPAC Name: trimethyl-(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C)(C)C

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PubChem CID	298149
CAS	3728-43-6
Molecular Weight (g/mol)	164.323
MDL Number	MFCD00014850
SMILES	CC1=CC=C(C=C1)[Si](C)(C)C
Synonym	trimethyl-p-tolylsilane,p-tolyltrimethylsilane,trimethyl 4-methylphenyl silane,trimethyl-p-tolyl silane,trimethyl p-tolyl silane,4-trimethylsilyl toluene,silane, p-tolyl-trimethyl-,,4-methylphenyl trimethylsilane
IUPAC Name	trimethyl-(4-methylphenyl)silane
InChI Key	QGHURGPPCGMAMZ-UHFFFAOYSA-N
Molecular Formula	C10H16Si

Boron trifluoride, 12% (1.5M) in methanol, AcroSeal™

CAS: 373-57-9 | BF3 | 67.81 g/mol

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Boiling Point	65.0°C
Linear Formula	BF₃
Molecular Weight (g/mol)	67.81
Chemical Name or Material	Boron trifluoride
SMILES	FB(F)F
InChI Key	WTEOIRVLGSZEPR-UHFFFAOYSA-N
Density	0.8700g/mL
PubChem CID	11062313
CAS	67-56-1
Health Hazard 3	GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective
MDL Number	MFCD00011316
Health Hazard 2	GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. Fatal if inhaled. Toxic if swallowed. Reacts violently with water. Toxic in contact with skin. Causes damage to organs
Packaging	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: may decompose
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
IUPAC Name	trifluoroborane
Molecular Formula	BF3
EINECS Number	206-766-4
Formula Weight	67.81
Specific Gravity	0.87
Melting Point	-98.0°C

Diethoxydiphenylsilane, 98%

CAS: 2553-19-7 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.42 MDL Number: MFCD00015126 InChI Key: ZZNQQQWFKKTOSD-UHFFFAOYSA-N Synonym: diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa PubChem CID: 75705 IUPAC Name: diethoxy(diphenyl)silane SMILES: CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	75705
CAS	2553-19-7
Molecular Weight (g/mol)	272.42
MDL Number	MFCD00015126
SMILES	CCO[Si](OCC)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyldiethoxysilane,silane, diethoxydiphenyl,diethoxy diphenyl silane,benzene, 1,1'-diethoxysilylene bis,acmc-1cmgu,diethoxy-di phenyl silane,diethoxydiphenylsilane,zznqqqwfkktosd-uhfffaoysa
IUPAC Name	diethoxy(diphenyl)silane
InChI Key	ZZNQQQWFKKTOSD-UHFFFAOYSA-N
Molecular Formula	C16H20O2Si

Antimony(III) oxide, 99+%

CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]

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CAS	1309-64-4
Molecular Weight (g/mol)	291.52
MDL Number	MFCD00011214
SMILES	[O--].[O--].[O--].[Sb+3].[Sb+3]
Synonym	Antimony trioxide
IUPAC Name	diantimony(3+) trioxidandiide
InChI Key	GHPGOEFPKIHBNM-UHFFFAOYSA-N
Molecular Formula	O3Sb2

Zeolite mordenite, sodium

CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 MDL Number: MFCD00132601 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O

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PubChem CID	9942228
CAS	1318-02-1
Molecular Weight (g/mol)	162.043
MDL Number	MFCD00132601
SMILES	O=[Al]O[Al]=O.O=[Si]=O
Synonym	kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural
IUPAC Name	dioxosilane;oxo(oxoalumanyloxy)alumane
InChI Key	HNPSIPDUKPIQMN-UHFFFAOYSA-N
Molecular Formula	Al2O5Si

Borane-d{3}, 1M in tetrahydrofuran

CAS: 13763-62-7 Molecular Formula: BD3 Molecular Weight (g/mol): 16.85 MDL Number: MFCD00064892 InChI Key: UORVGPXVDQYIDP-FIBGUPNXSA-N Synonym: borane-d3,borane-d3, 1m in tetrahydrofuran,borane-d3, 1m in tetrahydrofuran, packaged under argon in resealable chemseal bottles PubChem CID: 11062299 SMILES: [2H]B([2H])[2H]

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PubChem CID	11062299
CAS	13763-62-7
Molecular Weight (g/mol)	16.85
MDL Number	MFCD00064892
SMILES	[2H]B([2H])[2H]
Synonym	borane-d3,borane-d3, 1m in tetrahydrofuran,borane-d3, 1m in tetrahydrofuran, packaged under argon in resealable chemseal bottles
InChI Key	UORVGPXVDQYIDP-FIBGUPNXSA-N
Molecular Formula	BD3

(3-Aminopropyl)diethoxymethylsilane, 97%

CAS: 3179-76-8 Molecular Formula: C8H21NO2Si Molecular Weight (g/mol): 191.346 MDL Number: MFCD00039785 InChI Key: HXLAEGYMDGUSBD-UHFFFAOYSA-N Synonym: 3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane PubChem CID: 18511 IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine SMILES: CCO[Si](C)(CCCN)OCC

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PubChem CID	18511
CAS	3179-76-8
Molecular Weight (g/mol)	191.346
MDL Number	MFCD00039785
SMILES	CCO[Si](C)(CCCN)OCC
Synonym	3-aminopropylmethyldiethoxysilane,3-diethoxymethylsilyl propylamine,dynasylan 1506,3-aminopropyl-methyl-diethoxysilane,1-propanamine, 3-diethoxymethylsilyl,dynasylan 1505,3-aminopropyl diethoxymethylsilane,3-diethoxy methyl silyl propan-1-amine,unii-a36to38mqn,gamma-aminopropylmethyldiethoxysilane
IUPAC Name	3-[diethoxy(methyl)silyl]propan-1-amine
InChI Key	HXLAEGYMDGUSBD-UHFFFAOYSA-N
Molecular Formula	C8H21NO2Si

Chlorodiphenylsilane, tech. 90%

CAS: 1631-83-0 Molecular Formula: C12H10ClSi Molecular Weight (g/mol): 217.747 MDL Number: MFCD00045144 InChI Key: YCITZMJNBYYMJO-UHFFFAOYSA-N Synonym: chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon PubChem CID: 6327323 IUPAC Name: chloro(diphenyl)silicon SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl

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PubChem CID	6327323
CAS	1631-83-0
Molecular Weight (g/mol)	217.747
MDL Number	MFCD00045144
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl
Synonym	chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon
IUPAC Name	chloro(diphenyl)silicon
InChI Key	YCITZMJNBYYMJO-UHFFFAOYSA-N
Molecular Formula	C12H10ClSi

Metalloid Salts

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