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 540 results

Silicon carbide, alpha-phase, 99.8% (metals basis)

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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Specifications

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

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

MDL Number: MFCD00071635

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Specifications

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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Specifications

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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Specifications

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

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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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	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

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

Sea sand, Washed, Thermo Scientific Chemicals

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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	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

Boron tribromide dimethyl sulfide, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals

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Specifications

Molecular Weight (g/mol)	312.65
Chemical Name or Material	Boron tribromide dimethyl sulfide
SMILES	CSC.BrB(Br)Br
InChI Key	YNLFEVAOQLXINF-UHFFFAOYSA-N
Density	1.4560g/mL
PubChem CID	4181510
Name Note	1M solution in methylene chloride
CAS	75-09-2
Health Hazard 3	GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
MDL Number	MFCD00043296
Health Hazard 2	GHS H Statement Suspected of causing cancer. Toxic if inhaled. Causes severe skin burns and eye damage. Harmful in contact with skin. Toxic if swallowed. Toxic if swallowed.
Solubility Information	Solubility in water: reacts
Health Hazard 1	GHS Signal Word: Danger
Synonym	tribromoborane-methyl sulfide,boron tribromide-methyl sulfide complex,boron tribromide dimethyl sulfide complex,tribromo dimethyl-??-sulfanylidene-??-borane,dimethyl sulfide-tribromoborane,tribromo dimethylsulfonio boranuide,boron tribromide-methylsulfide complex,borontribromide-methyl sulfide complex,boron tribromide dimethyl sulfide complex solution
IUPAC Name	(methylsulfanyl)methane; tribromoborane
Molecular Formula	C2H6BBr3S
Formula Weight	312.66
Specific Gravity	1.456

Antimony(V)-chloride, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals

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Specifications

Linear Formula	SbCl₅
Molecular Weight (g/mol)	299.02
Color	Yellow
Physical Form	Solution
Chemical Name or Material	Antimony(V)-chloride
SMILES	Cl[Sb](Cl)(Cl)(Cl)Cl
Merck Index	15,686
InChI Key	VMPVEPPRYRXYNP-UHFFFAOYSA-I
Density	1.4420g/mL
PubChem CID	24294
CAS	75-09-2
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00011213
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Suspected of causing cancer. May cause respiratory irritation. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects.
Packaging	AcroSeal™ Glass Bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german
IUPAC Name	pentachloro-$l^{5}-stibane
Molecular Formula	Cl5Sb
EINECS Number	231-601-8
Formula Weight	299.01
Specific Gravity	1.442

Silicon dioxide, 99.998%, (trace metal basis)

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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	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

Boron nitride, 98%

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Specifications

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

Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

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Specifications

PubChem CID	2733832
CAS	4039-32-1
Molecular Weight (g/mol)	167.327
MDL Number	MFCD00008261
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name	lithium;bis(trimethylsilyl)azanide
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula	C6H18LiNSi2

3-(Acryloyloxy)propyltrimethoxysilane, 94%, stab. with 100ppm BHT

CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.32 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC

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Specifications

PubChem CID	151204
CAS	4369-14-6
Molecular Weight (g/mol)	234.32
MDL Number	MFCD00054803
SMILES	CO[Si](CCCOC(=O)C=C)(OC)OC
Synonym	3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester
IUPAC Name	3-trimethoxysilylpropyl prop-2-enoate
InChI Key	KBQVDAIIQCXKPI-UHFFFAOYSA-N
Molecular Formula	C9H18O5Si

4-(Chloromethyl)phenyltrichlorosilane, 97%

CAS: 13688-90-9 Molecular Formula: C7H6Cl4Si Molecular Weight (g/mol): 260.01 MDL Number: MFCD00045268 InChI Key: YBYBQFPZMKPGPJ-UHFFFAOYSA-N Synonym: 4-chloromethyl phenyltrichlorosilane,p-chloromethyl phenyltrichlorosilane,silane, trichloro 4-chloromethyl phenyl,trichloro 4-chloromethyl phenyl silane,silane, trichloro .alpha.-chloro-p-tolyl,benzene, 1-chloromethyl-4-trichlorosilyl,p-chloromethylphenyltrichlorosilane PubChem CID: 83663 IUPAC Name: trichloro-[4-(chloromethyl)phenyl]silane SMILES: C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl

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Specifications

PubChem CID	83663
CAS	13688-90-9
Molecular Weight (g/mol)	260.01
MDL Number	MFCD00045268
SMILES	C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl
Synonym	4-chloromethyl phenyltrichlorosilane,p-chloromethyl phenyltrichlorosilane,silane, trichloro 4-chloromethyl phenyl,trichloro 4-chloromethyl phenyl silane,silane, trichloro .alpha.-chloro-p-tolyl,benzene, 1-chloromethyl-4-trichlorosilyl,p-chloromethylphenyltrichlorosilane
IUPAC Name	trichloro-[4-(chloromethyl)phenyl]silane
InChI Key	YBYBQFPZMKPGPJ-UHFFFAOYSA-N
Molecular Formula	C7H6Cl4Si

Pentamethyldisiloxane, 95%

CAS: 1438-82-0 Molecular Formula: C5H15OSi2 Molecular Weight (g/mol): 147.344 MDL Number: MFCD00053658 InChI Key: XUKFPAQLGOOCNJ-UHFFFAOYSA-N Synonym: pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane PubChem CID: 6327260 IUPAC Name: dimethyl(trimethylsilyloxy)silicon SMILES: C[Si](C)O[Si](C)(C)C

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Specifications

PubChem CID	6327260
CAS	1438-82-0
Molecular Weight (g/mol)	147.344
MDL Number	MFCD00053658
SMILES	C[Si](C)O[Si](C)(C)C
Synonym	pentamethyldisiloxane,disiloxane, pentamethyl,1,1,1,3,3-pentamethyldisiloxane,dimethyl trimethylsilyloxy silicon,disiloxane, 1,1,1,3,3-pentamethyl,dimethyl trimethylsilyl oxy silyl,dimethylsilyl oxy trimethylsilane
IUPAC Name	dimethyl(trimethylsilyloxy)silicon
InChI Key	XUKFPAQLGOOCNJ-UHFFFAOYSA-N
Molecular Formula	C5H15OSi2

Metalloid Salts

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