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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1,216 – 1,230 of 1,267 results

1,216

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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Specifications

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

1,217

Antimony(V) oxide, 30% in H₂O, colloidal dispersion, Thermo Scientific™

CAS: 1314-60-9 Molecular Formula: O5Sb2 Molecular Weight (g/mol): 323.515 MDL Number: MFCD00011216 InChI Key: LJCFOYOSGPHIOO-UHFFFAOYSA-N Synonym: antimony pentoxide,diantimony pentoxide,antimonic oxide,antimony v oxide,diantimony pentaoxide,stibic anhydride,antimony pentaoxide,apox s,antimony oxide sb2o5,nyacol ago 40 PubChem CID: 14813 IUPAC Name: (dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane SMILES: O=[Sb](=O)O[Sb](=O)=O

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Specifications

PubChem CID	14813
CAS	1314-60-9
Molecular Weight (g/mol)	323.515
MDL Number	MFCD00011216
SMILES	O=[Sb](=O)O[Sb](=O)=O
Synonym	antimony pentoxide,diantimony pentoxide,antimonic oxide,antimony v oxide,diantimony pentaoxide,stibic anhydride,antimony pentaoxide,apox s,antimony oxide sb2o5,nyacol ago 40
IUPAC Name	(dioxo-$l^{5}-stibanyl)oxy-dioxo-$l^{5}-stibane
InChI Key	LJCFOYOSGPHIOO-UHFFFAOYSA-N
Molecular Formula	O5Sb2

1,218

Silicon carbide, beta-phase, Thermo Scientific™

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 IUPAC Name: methanidylidynesilylium 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
IUPAC Name	methanidylidynesilylium
InChI Key	HBMJWWWQQXIZIP-UHFFFAOYSA-N
Molecular Formula	CSi

1,219

Selenium(IV) Oxide p.a., Thermo Scientific™

CAS: 7446-08-4 Molecular Formula: O2Se Molecular Weight (g/mol): 110.97 MDL Number: MFCD00003562 InChI Key: JPJALAQPGMAKDF-UHFFFAOYSA-N Synonym: selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4 PubChem CID: 24007 IUPAC Name: (oxo-λ⁴-selanylidene)oxidane SMILES: O=[Se]=O

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Specifications

PubChem CID	24007
CAS	7446-08-4
Molecular Weight (g/mol)	110.97
MDL Number	MFCD00003562
SMILES	O=[Se]=O
Synonym	selenium oxide,selenium iv oxide,oxoselane oxide,selenious anhydride,selenium oxide seo2,seleniumdioxide,dimer,selenous acid anhydride,selenium iv dioxide 1:2,selenium oxide se2o4
IUPAC Name	(oxo-λ⁴-selanylidene)oxidane
InChI Key	JPJALAQPGMAKDF-UHFFFAOYSA-N
Molecular Formula	O2Se

1,220

Silica gel, large pore, 99.5%, Thermo Scientific™

CAS: 7631-86-9 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 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: dioxosilane SMILES: O=[Si]=O

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Specifications

PubChem CID	24261
CAS	7631-86-9
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 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

1,221

Thermo Scientific Chemicals N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 95%, Thermo Scientific™

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1,222

Nitronium tetrafluoroborate, 0.3 to 0.5M soln. in sulfolane

CAS: 13826-86-3 Molecular Formula: BF4NO2 Molecular Weight (g/mol): 132.81 MDL Number: MFCD00011432 InChI Key: XYRQURYIJKJVSF-UHFFFAOYSA-N Synonym: nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane PubChem CID: 11073463 IUPAC Name: nitrous acid; tetrafluoroboranuide SMILES: [O-][NH+]=O.F[B-](F)(F)F

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Specifications

PubChem CID	11073463
CAS	13826-86-3
Molecular Weight (g/mol)	132.81
MDL Number	MFCD00011432
SMILES	[O-][NH+]=O.F[B-](F)(F)F
Synonym	nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane
IUPAC Name	nitrous acid; tetrafluoroboranuide
InChI Key	XYRQURYIJKJVSF-UHFFFAOYSA-N
Molecular Formula	BF4NO2

1,223

Allyl(chloromethyl)dimethylsilane, 97+%, Thermo Scientific™

CAS: 75422-66-1 Molecular Formula: C6H13ClSi Molecular Weight (g/mol): 148.71 MDL Number: MFCD00012045 InChI Key: UHHLOVCFFWGSMO-UHFFFAOYSA-N Synonym: allyl chloromethyl dimethylsilane,silane, chloromethyl dimethyl-2-propenyl,chloromethyl dimethylprop-2-en-1-ylsilane,acmc-1bfca,dimethylallylchloromethylsilane,3-chloromethyldimethylsilyl-1-propene,allyl chloromethyl dimethyl dimethylsilane,silane,allyl, chloromethyl ,dimethyl,chloromethyl dimethyl prop-2-en-1-yl silane PubChem CID: 556526 IUPAC Name: chloromethyl-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CCl)CC=C

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PubChem CID	556526
CAS	75422-66-1
Molecular Weight (g/mol)	148.71
MDL Number	MFCD00012045
SMILES	C[Si](C)(CCl)CC=C
Synonym	allyl chloromethyl dimethylsilane,silane, chloromethyl dimethyl-2-propenyl,chloromethyl dimethylprop-2-en-1-ylsilane,acmc-1bfca,dimethylallylchloromethylsilane,3-chloromethyldimethylsilyl-1-propene,allyl chloromethyl dimethyl dimethylsilane,silane,allyl, chloromethyl ,dimethyl,chloromethyl dimethyl prop-2-en-1-yl silane
IUPAC Name	chloromethyl-dimethyl-prop-2-enylsilane
InChI Key	UHHLOVCFFWGSMO-UHFFFAOYSA-N
Molecular Formula	C6H13ClSi

1,224

Sand, Washed and Dried, Macron Fine Chemicals™

Chemical Name or Material: Sand CAS: 14808-60-7 Physical Form: Fine Granules Molecular Formula: O2Si Formula Weight: 60.08 Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous

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CAS	14808-60-7
Physical Form	Fine Granules
Chemical Name or Material	Sand
Synonym	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
Molecular Formula	O2Si
Formula Weight	60.08

1,225

Tetraphenylarsonium Chloride Monohydrate, For Analysis, EMSURE™, MilliporeSigma™

CAS: 104170-16-3 Molecular Formula: C24H22AsClO Molecular Weight (g/mol): 436.811 InChI Key: NGDWSDTZKCSLRK-UHFFFAOYSA-M Synonym: tetraphenylarsenic chloride,tetraphenylarsonium chloride monohydrate,arsonium, tetraphenyl-,chloride, hydrate 1:1:1,phenylarsonium chloride,tetraphenylarsanium chloride hydrate,acmc-20m6yd,c24h20as.cl.h2o,tetraphenyl-arsonium hydrate chloride,tetraphenylarsonium v chloride hydrate PubChem CID: 2723786 IUPAC Name: tetraphenylarsanium;chloride;hydrate SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.[Cl-]

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Specifications

PubChem CID	2723786
CAS	104170-16-3
Molecular Weight (g/mol)	436.811
SMILES	C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.[Cl-]
Synonym	tetraphenylarsenic chloride,tetraphenylarsonium chloride monohydrate,arsonium, tetraphenyl-,chloride, hydrate 1:1:1,phenylarsonium chloride,tetraphenylarsanium chloride hydrate,acmc-20m6yd,c24h20as.cl.h2o,tetraphenyl-arsonium hydrate chloride,tetraphenylarsonium v chloride hydrate
IUPAC Name	tetraphenylarsanium;chloride;hydrate
InChI Key	NGDWSDTZKCSLRK-UHFFFAOYSA-M
Molecular Formula	C24H22AsClO

1,226

Silicon(IV) oxide, 50% in H{2}O, colloidal dispersion

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Specifications

PubChem CID	24261
CAS	7631-86-9
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 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

1,227

n-Butyldimethylchlorosilane, 96%

CAS: 1000-50-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.72 MDL Number: MFCD00015727 InChI Key: MXOSTENCGSDMRE-UHFFFAOYSA-N Synonym: butylchlorodimethylsilane,butyldimethylchlorosilane,n-butyldimethylchlorosilane,butyldimethylsilyl chloride,1-butyldimethylchlorosilane,silane, butylchlorodimethyl,butyl chloro dimethylsilane,n-butyl-dimethylchlorosilane,butyl-chloro-dimethyl-silane,n-butyldimethylsilyl chloride PubChem CID: 66079 SMILES: CCCC[Si](C)(C)Cl

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PubChem CID	66079
CAS	1000-50-6
Molecular Weight (g/mol)	150.72
MDL Number	MFCD00015727
SMILES	CCCC[Si](C)(C)Cl
Synonym	butylchlorodimethylsilane,butyldimethylchlorosilane,n-butyldimethylchlorosilane,butyldimethylsilyl chloride,1-butyldimethylchlorosilane,silane, butylchlorodimethyl,butyl chloro dimethylsilane,n-butyl-dimethylchlorosilane,butyl-chloro-dimethyl-silane,n-butyldimethylsilyl chloride
InChI Key	MXOSTENCGSDMRE-UHFFFAOYSA-N
Molecular Formula	C6H15ClSi

1,228

Silicon(IV) oxide, 40% in H2O, 0.014 micron particles in colloidal dispersion, Thermo Scientific™

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Specifications

PubChem CID	24261
CAS	7631-86-9
Molecular Weight (g/mol)	60.08
ChEBI	CHEBI:30563
MDL Number	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 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

1,229

Silica gel, spherical, 100A, Thermo Scientific™

CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 MDL Number: MFCD00011232 InChI Key: IJKVHSBPTUYDLN-UHFFFAOYSA-N Synonym: metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid PubChem CID: 14768 IUPAC Name: dihydroxy(oxo)silane SMILES: O[Si](=O)O

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Specifications

PubChem CID	14768
CAS	63231-67-4
Molecular Weight (g/mol)	78.098
MDL Number	MFCD00011232
SMILES	O[Si](=O)O
Synonym	metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid
IUPAC Name	dihydroxy(oxo)silane
InChI Key	IJKVHSBPTUYDLN-UHFFFAOYSA-N
Molecular Formula	H2O3Si

1,230

Zeolite, type: ZSM-5

CAS: 308081-08-5 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00132601 InChI Key: HSWPZIDYAHLZDD-UHFFFAOYSA-N Synonym: atipamezole,antisedan,4-2-ethyl-2-indanyl imidazole,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole,atipamezol spanish,atipamezolum latin,unii-03n9u5jaf6,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole,dsstox_cid_29061 PubChem CID: 71310 IUPAC Name: 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3

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Specifications

PubChem CID	71310
CAS	308081-08-5
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00132601
SMILES	CCC1(CC2=CC=CC=C2C1)C3=CN=CN3
Synonym	atipamezole,antisedan,4-2-ethyl-2-indanyl imidazole,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole,atipamezol spanish,atipamezolum latin,unii-03n9u5jaf6,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole,dsstox_cid_29061
IUPAC Name	5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
InChI Key	HSWPZIDYAHLZDD-UHFFFAOYSA-N
Molecular Formula	C14H16N2

Metalloid Salts

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