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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1,306 – 1,320 of 1,342 results

1,306

Dimethylphenylsilanol, 97%, Thermo Scientific™

CAS: 5272-18-4 Molecular Formula: C8H12OSi Molecular Weight (g/mol): 152.27 MDL Number: MFCD08276879 InChI Key: FDTBETCIPGWBHK-UHFFFAOYSA-N PubChem CID: 78929 IUPAC Name: hydroxy-dimethyl-phenylsilane SMILES: C[Si](C)(O)C1=CC=CC=C1

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Specifications

PubChem CID	78929
CAS	5272-18-4
Molecular Weight (g/mol)	152.27
MDL Number	MFCD08276879
SMILES	C[Si](C)(O)C1=CC=CC=C1
IUPAC Name	hydroxy-dimethyl-phenylsilane
InChI Key	FDTBETCIPGWBHK-UHFFFAOYSA-N
Molecular Formula	C8H12OSi

1,307

p-Tolyltrichlorosilane, 97%, Thermo Scientific Chemicals

CAS: 701-35-9 Molecular Formula: C7H7Cl3Si Molecular Weight (g/mol): 225.568 MDL Number: MFCD00045131 InChI Key: WOMUGKOOLXQCTQ-UHFFFAOYSA-N Synonym: p-tolyltrichlorosilane,tolyltrichlorosilane,trichloro-p-tolylsilane,silane, trichloro 4-methylphenyl,trichloro 4-methylphenyl silane,trichloro p-tolyl silane,silane, trichloro-p-tolyl,benzene, 1-methyl-4-trichlorosilyl,4-tolyltrichlorosilane,p-tolylsilyl trichloride PubChem CID: 69697 IUPAC Name: trichloro-(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](Cl)(Cl)Cl

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Specifications

PubChem CID	69697
CAS	701-35-9
Molecular Weight (g/mol)	225.568
MDL Number	MFCD00045131
SMILES	CC1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Synonym	p-tolyltrichlorosilane,tolyltrichlorosilane,trichloro-p-tolylsilane,silane, trichloro 4-methylphenyl,trichloro 4-methylphenyl silane,trichloro p-tolyl silane,silane, trichloro-p-tolyl,benzene, 1-methyl-4-trichlorosilyl,4-tolyltrichlorosilane,p-tolylsilyl trichloride
IUPAC Name	trichloro-(4-methylphenyl)silane
InChI Key	WOMUGKOOLXQCTQ-UHFFFAOYSA-N
Molecular Formula	C7H7Cl3Si

1,308

Thermo Scientific Chemicals Boron nitride, 99.5% (metals basis), Thermo Scientific™

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1,309

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

1,310

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

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

1,311

Silicon, Powder -60 mesh, 99.999%, Thermo Scientific™

CAS: 7440-21-3 Molecular Formula: Si Molecular Weight (g/mol): 28.09 MDL Number: MFCD00085311 InChI Key: XUIMIQQOPSSXEZ-UHFFFAOYSA-N Synonym: metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831 PubChem CID: 5461123 ChEBI: CHEBI:27573 IUPAC Name: silicon SMILES: [Si]

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Specifications

PubChem CID	5461123
CAS	7440-21-3
Molecular Weight (g/mol)	28.09
ChEBI	CHEBI:27573
MDL Number	MFCD00085311
SMILES	[Si]
Synonym	metal,silicone,defoamer s-10,flots 100sco,powder,dust,unii-z4152n8iui,polyeristalline powder,ccris 6599,ccris 6831
IUPAC Name	silicon
InChI Key	XUIMIQQOPSSXEZ-UHFFFAOYSA-N
Molecular Formula	Si

1,312

Silica gel, large pore, 99.5%, 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	dioxosilane
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

1,313

Silica Active 36-200μm, 60Å, EcoChrom™, MP Biomedicals™

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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

1,314

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

1,315

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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Specifications

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

1,316

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

1,317

Antimony(V) chloride, 98%

CAS: 7647-18-9 Molecular Formula: Cl5Sb Molecular Weight (g/mol): 299.02 MDL Number: MFCD00011213 InChI Key: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonym: antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german PubChem CID: 24294 IUPAC Name: antimony pentachloride SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl

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Specifications

PubChem CID	24294
CAS	7647-18-9
Molecular Weight (g/mol)	299.02
MDL Number	MFCD00011213
SMILES	Cl[Sb](Cl)(Cl)(Cl)Cl
Synonym	antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german
IUPAC Name	antimony pentachloride
InChI Key	VMPVEPPRYRXYNP-UHFFFAOYSA-I
Molecular Formula	Cl5Sb

1,318

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

1,319

1H,1H,2H,2H-Perfluorooctylmethyldichlorosilane, 97%

CAS: 73609-36-6 Molecular Formula: C9H7Cl2F13Si Molecular Weight (g/mol): 461.12 MDL Number: MFCD00042360 InChI Key: VBDMVWQNRXVEGC-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyl methyldichlorosilane,1h,1h,2h,2h-perfluorooctylmethyldichlorosilane,dichloro methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,dichloromethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl methyldichlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-methyldichlorosilane,dichloro-methyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,bis chloranyl-methyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis fluoranyl octyl silane,silane, dichloromethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,2-tridecafluorohexyl ethyldichloro methyl silane PubChem CID: 123573 IUPAC Name: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: C[Si](Cl)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

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Specifications

PubChem CID	123573
CAS	73609-36-6
Molecular Weight (g/mol)	461.12
MDL Number	MFCD00042360
SMILES	C[Si](Cl)(Cl)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1h,1h,2h,2h-perfluorooctyl methyldichlorosilane,1h,1h,2h,2h-perfluorooctylmethyldichlorosilane,dichloro methyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,dichloromethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl methyldichlorosilane,tridecafluoro-1,1,2,2-tetrahydrooctyl-1-methyldichlorosilane,dichloro-methyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,bis chloranyl-methyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis fluoranyl octyl silane,silane, dichloromethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,2-tridecafluorohexyl ethyldichloro methyl silane
IUPAC Name	dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key	VBDMVWQNRXVEGC-UHFFFAOYSA-N
Molecular Formula	C9H7Cl2F13Si

1,320

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

Metalloid Salts

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