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.

31 – 45 of 1,486 results

1H,1H,2H,2H-Perfluorodecyltrichlorosilane, 96%, Thermo Scientific™

CAS: 78560-44-8 Molecular Formula: C10H4Cl3F17Si Molecular Weight (g/mol): 581.55 MDL Number: MFCD00042344 InChI Key: VIFIHLXNOOCGLJ-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorodecyltrichlorosilane,trichloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl silane,silane, trichloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl,1h,1h,2h,2h-perfluorotrichlorosilane,trichloro 1h,1h,2h,2h-perfluorodecyl silane,trichloro 1h,1h,2h,2h-heptadecafluorodecyl silane,1-trichlorosilyl-1h,1h,2h,2h-heptadecafluorodecane,1h,1h,2h,2h-perfluorodecyltrichlorosilane 1g,heptadecafluoro-1,1,2,2-tetrahydrodecyl trichlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl-1-trichlorosilane PubChem CID: 123577 IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Si](Cl)(Cl)Cl

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Specifications

PubChem CID	123577
CAS	78560-44-8
Molecular Weight (g/mol)	581.55
MDL Number	MFCD00042344
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Si](Cl)(Cl)Cl
Synonym	1h,1h,2h,2h-perfluorodecyltrichlorosilane,trichloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl silane,silane, trichloro 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl,1h,1h,2h,2h-perfluorotrichlorosilane,trichloro 1h,1h,2h,2h-perfluorodecyl silane,trichloro 1h,1h,2h,2h-heptadecafluorodecyl silane,1-trichlorosilyl-1h,1h,2h,2h-heptadecafluorodecane,1h,1h,2h,2h-perfluorodecyltrichlorosilane 1g,heptadecafluoro-1,1,2,2-tetrahydrodecyl trichlorosilane,heptadecafluoro-1,1,2,2-tetrahydrodecyl-1-trichlorosilane
IUPAC Name	trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane
InChI Key	VIFIHLXNOOCGLJ-UHFFFAOYSA-N
Molecular Formula	C10H4Cl3F17Si

Boron tribromide, 99+%

CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br

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Specifications

PubChem CID	25134
CAS	10294-33-4
Molecular Weight (g/mol)	250.52
MDL Number	MFCD00011312
SMILES	BrB(Br)Br
Synonym	boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
IUPAC Name	tribromoborane
InChI Key	ILAHWRKJUDSMFH-UHFFFAOYSA-N
Molecular Formula	BBr3

3-(Phenylamino)propyltrimethoxysilane, 96%

CAS: 3068-76-6 Molecular Formula: C12H21NO3Si Molecular Weight (g/mol): 255.389 MDL Number: MFCD00053673 InChI Key: KBJFYLLAMSZSOG-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl aniline,trimethoxy 3-phenylamino propyl silane,n-phenylaminopropyltrimethoxysilane,unii-7au1h1fv6a,benzenamine, n-3-trimethoxysilyl propyl,n-phenyl-3-aminopropyltrimethoxysilane,7au1h1fv6a,n-3-trimethoxysilylpropyl aniline,3-phenylamino propyltrimethoxysilane PubChem CID: 76476 IUPAC Name: N-(3-trimethoxysilylpropyl)aniline SMILES: CO[Si](CCCNC1=CC=CC=C1)(OC)OC

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Specifications

PubChem CID	76476
CAS	3068-76-6
Molecular Weight (g/mol)	255.389
MDL Number	MFCD00053673
SMILES	CO[Si](CCCNC1=CC=CC=C1)(OC)OC
Synonym	n-3-trimethoxysilyl propyl aniline,trimethoxy 3-phenylamino propyl silane,n-phenylaminopropyltrimethoxysilane,unii-7au1h1fv6a,benzenamine, n-3-trimethoxysilyl propyl,n-phenyl-3-aminopropyltrimethoxysilane,7au1h1fv6a,n-3-trimethoxysilylpropyl aniline,3-phenylamino propyltrimethoxysilane
IUPAC Name	N-(3-trimethoxysilylpropyl)aniline
InChI Key	KBJFYLLAMSZSOG-UHFFFAOYSA-N
Molecular Formula	C12H21NO3Si

(3-Aminopropyl)triethoxysilane, 98%

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC

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Specifications

PubChem CID	13521
CAS	919-30-2
Molecular Weight (g/mol)	221.37
MDL Number	MFCD00008207,MFCD01324904
SMILES	CCO[Si](CCCN)(OCC)OCC
Synonym	3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
IUPAC Name	3-triethoxysilylpropan-1-amine
InChI Key	WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula	C9H23NO3Si

Montmorillonite K10

CAS: 1318-93-0 Molecular Formula: Al2H2O12Si4 Molecular Weight (g/mol): 360.307 MDL Number: MFCD00132796 InChI Key: GUJOJGAPFQRJSV-UHFFFAOYSA-N Synonym: montmorillonite,bentolite,gelwhite l,montmorillonite ksf,montmorillonite k 10,unii-a585mn1h2l,envirobent,neokunibond,arcillite,bedelix PubChem CID: 71586775 IUPAC Name: dialuminum;dioxosilane;oxygen(2-);hydrate SMILES: O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3]

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Specifications

PubChem CID	71586775
CAS	1318-93-0
Molecular Weight (g/mol)	360.307
MDL Number	MFCD00132796
SMILES	O.[O-2].[O-2].[O-2].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.[Al+3].[Al+3]
Synonym	montmorillonite,bentolite,gelwhite l,montmorillonite ksf,montmorillonite k 10,unii-a585mn1h2l,envirobent,neokunibond,arcillite,bedelix
IUPAC Name	dialuminum;dioxosilane;oxygen(2-);hydrate
InChI Key	GUJOJGAPFQRJSV-UHFFFAOYSA-N
Molecular Formula	Al2H2O12Si4

Boron tribromide, 1M solution in methylene chloride

CAS: 10294-33-4 | BBr3 | 250.52 g/mol

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Specifications

Linear Formula	BBr₃
Molecular Weight (g/mol)	250.52
InChI Key	ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density	1.4670g/mL
PubChem CID	25134
Name Note	1M Solution in Methylene Chloride
Fieser	01,66; 02,33; 03,30; 04,42; 05,49; 06,64; 09,61; 10,50; 11,71; 13,43
Formula Weight	250.52
Color	Yellow to Brown
Physical Form	Solution
Chemical Name or Material	Boron tribromide
SMILES	BrB(Br)Br
Merck Index	15, 1349
Concentration or Composition (by Analyte or Components)	0.9 to 1.1M
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. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection.
MDL Number	MFCD00011312
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Fatal if inhaled. Fatal if swallowed. Suspected of causing cancer. Reacts violently with water. May cause drowsiness or dizziness.
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide
Recommended Storage	Darkens on storage
IUPAC Name	tribromoborane
Molecular Formula	BBr3
EINECS Number	233-657-9
Specific Gravity	1.467

Allyltrimethylsilane, 98+%

CAS: 762-72-1 Molecular Formula: C6H14Si Molecular Weight (g/mol): 114.263 MDL Number: MFCD00008635 InChI Key: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC Name: trimethyl(prop-2-enyl)silane SMILES: C[Si](C)(C)CC=C

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Specifications

PubChem CID	69808
CAS	762-72-1
Molecular Weight (g/mol)	114.263
MDL Number	MFCD00008635
SMILES	C[Si](C)(C)CC=C
Synonym	allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane
IUPAC Name	trimethyl(prop-2-enyl)silane
InChI Key	HYWCXWRMUZYRPH-UHFFFAOYSA-N
Molecular Formula	C6H14Si

Triethylsilane, 98+%

CAS: 617-86-7 Molecular Formula: C6H15Si Molecular Weight (g/mol): 115.271 MDL Number: MFCD00009018 InChI Key: QXTIBZLKQPJVII-UHFFFAOYSA-N Synonym: triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes PubChem CID: 6327258 IUPAC Name: triethylsilicon SMILES: CC[Si](CC)CC

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Specifications

PubChem CID	6327258
CAS	617-86-7
Molecular Weight (g/mol)	115.271
MDL Number	MFCD00009018
SMILES	CC[Si](CC)CC
Synonym	triethylsilane,hydride,silane, triethyl,triethylhydrosilane,triethylsilyl,silane e3h,c6h16si,triethylsilyl radical,silane, triethyl-,,triethylsilane tes
IUPAC Name	triethylsilicon
InChI Key	QXTIBZLKQPJVII-UHFFFAOYSA-N
Molecular Formula	C6H15Si

Iodotrimethylsilane, 97%, stab. with copper

CAS: 16029-98-4 Molecular Formula: C3H9ISi Molecular Weight (g/mol): 200.094 MDL Number: MFCD00001028 InChI Key: CSRZQMIRAZTJOY-UHFFFAOYSA-N Synonym: trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane PubChem CID: 85247 IUPAC Name: iodo(trimethyl)silane SMILES: C[Si](C)(C)I

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Specifications

PubChem CID	85247
CAS	16029-98-4
Molecular Weight (g/mol)	200.094
MDL Number	MFCD00001028
SMILES	C[Si](C)(C)I
Synonym	trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane
IUPAC Name	iodo(trimethyl)silane
InChI Key	CSRZQMIRAZTJOY-UHFFFAOYSA-N
Molecular Formula	C3H9ISi

Arsenic(III) oxide, 99.5% (metals basis)

CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N Synonym: Arsenic trioxide IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O

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Specifications

CAS	1327-53-3
Molecular Weight (g/mol)	197.84
MDL Number	MFCD00003433
SMILES	O=[As]O[As]=O
Synonym	Arsenic trioxide
IUPAC Name	diarsorosooxidane
InChI Key	IKWTVSLWAPBBKU-UHFFFAOYSA-N
Molecular Formula	As2O3

Silicon carbide powder, superfine, 600 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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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

Antimony trichloride, ACS reagent

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 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
InChI Key	FAPDDOBMIUGHIN-UHFFFAOYSA-K
Molecular Formula	Cl3Sb

3-(Methacryloyloxy)propyltrimethoxysilane, 97%

CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate

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Specifications

PubChem CID	17318
CAS	2530-85-0
Molecular Weight (g/mol)	248.35
MDL Number	MFCD00008593
Synonym	3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester
IUPAC Name	3-trimethoxysilylpropyl 2-methylprop-2-enoate
InChI Key	XDLMVUHYZWKMMD-UHFFFAOYSA-N
Molecular Formula	C10H20O5Si

Decaborane, 98%, Thermo Scientific Chemicals

CAS: 17702-41-9 Molecular Formula: B10H14 Molecular Weight (g/mol): 122.22 MDL Number: MFCD00011314 InChI Key: KGUZAUWGHAIUGS-UHFFFAOYSA-N Synonym: decaborane,decaboron tetradecahydride PubChem CID: 6328162 IUPAC Name: decaborane SMILES: [B][B][B][B][B][B][B][B][B][B]

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Specifications

PubChem CID	6328162
CAS	17702-41-9
Molecular Weight (g/mol)	122.22
MDL Number	MFCD00011314
SMILES	[B][B][B][B][B][B][B][B][B][B]
Synonym	decaborane,decaboron tetradecahydride
IUPAC Name	decaborane
InChI Key	KGUZAUWGHAIUGS-UHFFFAOYSA-N
Molecular Formula	B10H14

Silicon powder, crystalline, -325 mesh, 99.5% (metals basis)

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

Metalloid Salts

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