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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106 – 120 of 1,264 results

106

Antimony(V)-chloride, 99%, anhydrous

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: pentachloro-$l^{5}-stibane 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	pentachloro-$l^{5}-stibane
InChI Key	VMPVEPPRYRXYNP-UHFFFAOYSA-I
Molecular Formula	Cl5Sb

107

Arsenic(III) oxide, primary standard, ACS, 99.95-100.05%

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

108

Boron tribromide, 1M solution in methylene chloride, AcroSeal™

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

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Specifications

Linear Formula	BBr₃
Molecular Weight (g/mol)	250.52
Chemical Name or Material	Boron tribromide
SMILES	BrB(Br)Br
Merck Index	15,1349
InChI Key	ILAHWRKJUDSMFH-UHFFFAOYSA-N
Density	1.4670g/mL
PubChem CID	25134
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	AcroSeal™ Glass bottle
Solubility Information	Solubility in water: reacts. Other solubilities: decomposes in alcohol, soluble in alcohol and ccl4
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
IUPAC Name	tribromoborane
Molecular Formula	BBr3
EINECS Number	233-657-9
Formula Weight	250.52
Specific Gravity	1.467

109

n-Propyltrimethoxysilane, 98+%

CAS: 1067-25-0 Molecular Formula: C6H16O3Si Molecular Weight (g/mol): 164.28 MDL Number: MFCD00043026 InChI Key: HQYALQRYBUJWDH-UHFFFAOYSA-N Synonym: trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane PubChem CID: 61254 IUPAC Name: trimethoxy(propyl)silane SMILES: CCC[Si](OC)(OC)OC

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Specifications

PubChem CID	61254
CAS	1067-25-0
Molecular Weight (g/mol)	164.28
MDL Number	MFCD00043026
SMILES	CCC[Si](OC)(OC)OC
Synonym	trimethoxy propyl silane,n-propyltrimethoxysilane,propyltrimethoxysilane,silane, trimethoxypropyl,unii-t72c7n9xo2,dynasylan ptmo,trimethoxysilylpropane,propyl-trimethoxysilane,silane,trimethoxypropyl,trimethoxy-n-propylsilane
IUPAC Name	trimethoxy(propyl)silane
InChI Key	HQYALQRYBUJWDH-UHFFFAOYSA-N
Molecular Formula	C6H16O3Si

110

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

111

Chlorodimethylvinylsilane, 97%

CAS: 1719-58-0 Molecular Formula: C4H8ClSi Molecular Weight (g/mol): 119.64 MDL Number: MFCD00018090 InChI Key: RABBDIBWJVOAPB-ONEGZZNKSA-N Synonym: chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane PubChem CID: 519368 SMILES: C[Si](C)\C=C\Cl

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Specifications

PubChem CID	519368
CAS	1719-58-0
Molecular Weight (g/mol)	119.64
MDL Number	MFCD00018090
SMILES	C[Si](C)\C=C\Cl
Synonym	chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane
InChI Key	RABBDIBWJVOAPB-ONEGZZNKSA-N
Molecular Formula	C4H8ClSi

112

Boron Powder, amorphous and crystalline, -325 mesh, 98% (Metals basis), Thermo Scientific Chemicals

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

113

Nitrosonium tetrafluoroborate, 97%

CAS: 14635-75-7 Molecular Formula: BF4HNO2 Molecular Weight (g/mol): 133.82 MDL Number: MFCD00011433 InChI Key: XYRQURYIJKJVSF-UHFFFAOYSA-N Synonym: nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate PubChem CID: 11137142 IUPAC Name: azanylidyneoxidanium;tetrafluoroborate SMILES: [O-][NH+]=O.F[B-](F)(F)F

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Specifications

PubChem CID	11137142
CAS	14635-75-7
Molecular Weight (g/mol)	133.82
MDL Number	MFCD00011433
SMILES	[O-][NH+]=O.F[B-](F)(F)F
Synonym	nitrosonium tetrafluoroborate,nitrosyl tetrafluoroborate,nitrosyltetrafluoroborate,nobf4,nitrilooxonium tetrafluoroborate,azanylidyneoxidanium tetrafluoroborate
IUPAC Name	azanylidyneoxidanium;tetrafluoroborate
InChI Key	XYRQURYIJKJVSF-UHFFFAOYSA-N
Molecular Formula	BF4HNO2

114

Arsenic(III) chloride, Reagent Grade, Thermo Scientific Chemicals

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115

Zeolite ferrierite, ammonium

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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Specifications

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

116

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

117

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

118

n-Decyltrimethoxysilane, 97%

CAS: 5575-48-4 Molecular Formula: C13H30O3Si Molecular Weight (g/mol): 262.47 MDL Number: MFCD00069135 InChI Key: KQAHMVLQCSALSX-UHFFFAOYSA-N Synonym: n-decyltrimethoxysilane,decyltrimethoxysilan,trimethoxydecylsilane,decyl trimethoxy silane,silane,decyltrimethoxy,decyl-trimethoxysilane PubChem CID: 2758023 IUPAC Name: decyl(trimethoxy)silane SMILES: CCCCCCCCCC[Si](OC)(OC)OC

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Specifications

PubChem CID	2758023
CAS	5575-48-4
Molecular Weight (g/mol)	262.47
MDL Number	MFCD00069135
SMILES	CCCCCCCCCC[Si](OC)(OC)OC
Synonym	n-decyltrimethoxysilane,decyltrimethoxysilan,trimethoxydecylsilane,decyl trimethoxy silane,silane,decyltrimethoxy,decyl-trimethoxysilane
IUPAC Name	decyl(trimethoxy)silane
InChI Key	KQAHMVLQCSALSX-UHFFFAOYSA-N
Molecular Formula	C13H30O3Si

119

Silicon carbide, beta-phase, nanopowder

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

120

Selenium shot, amorphous, 2-6mm (0.08-0.2in), Puratronic™, 99.999% (metals basis)

CAS: 7782-49-2 Molecular Formula: Se Molecular Weight (g/mol): 78.97 MDL Number: MFCD00134090 MFCD00011224 InChI Key: BUGBHKTXTAQXES-UHFFFAOYSA-N Synonym: selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray PubChem CID: 6326970 ChEBI: CHEBI:27568 IUPAC Name: selenium SMILES: [Se]

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Specifications

PubChem CID	6326970
CAS	7782-49-2
Molecular Weight (g/mol)	78.97
ChEBI	CHEBI:27568
MDL Number	MFCD00134090 MFCD00011224
SMILES	[Se]
Synonym	selenium, elemental,selen,hydride,atom,elemental,selenio,vandex,alloy,and compounds,gray
IUPAC Name	selenium
InChI Key	BUGBHKTXTAQXES-UHFFFAOYSA-N
Molecular Formula	Se

Metalloid Salts

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