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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331 – 345 of 1,264 results

331

Germanium ingot, zone refined, 99.9999% (metals basis), electrical resistivity: 40 ohm-cm

CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]

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Specifications

PubChem CID	6326954
CAS	7440-56-4
Molecular Weight (g/mol)	72.63
ChEBI	CHEBI:30441
MDL Number	MFCD00085310
SMILES	[Ge]
Synonym	element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder
IUPAC Name	germanium
InChI Key	GNPVGFCGXDBREM-UHFFFAOYSA-N
Molecular Formula	Ge

332

Tetramethoxysilane, 98%

CAS: 681-84-5 Molecular Formula: C4H12O4Si Molecular Weight (g/mol): 152.22 MDL Number: MFCD00008341 InChI Key: LFQCEHFDDXELDD-UHFFFAOYSA-N Synonym: tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate PubChem CID: 12682 IUPAC Name: tetramethyl silicate SMILES: CO[Si](OC)(OC)OC

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Specifications

PubChem CID	12682
CAS	681-84-5
Molecular Weight (g/mol)	152.22
MDL Number	MFCD00008341
SMILES	CO[Si](OC)(OC)OC
Synonym	tetramethoxysilane,tetramethyl orthosilicate,methyl silicate,tmos,methyl orthosilicate,methyl silicate 39,silane, tetramethoxy,silicic acid, tetramethyl ester,methyl silicate 28,tetramethylorthosilicate
IUPAC Name	tetramethyl silicate
InChI Key	LFQCEHFDDXELDD-UHFFFAOYSA-N
Molecular Formula	C4H12O4Si

333

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

334

Tellurium, 99+%, (trace metal basis), powder

CAS: 13494-80-9 Molecular Formula: Te Molecular Weight (g/mol): 127.60 MDL Number: MFCD00134062 InChI Key: PORWMNRCUJJQNO-UHFFFAOYSA-N Synonym: tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds PubChem CID: 6327182 ChEBI: CHEBI:30452 IUPAC Name: tellurium SMILES: [Te]

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Specifications

PubChem CID	6327182
CAS	13494-80-9
Molecular Weight (g/mol)	127.60
ChEBI	CHEBI:30452
MDL Number	MFCD00134062
SMILES	[Te]
Synonym	tellurium, elemental,telloy,tellur,aurum paradoxum,element,tellur polish,metallum problematum,tellurium, metallic,unii-nqa0o090zj,and compounds
IUPAC Name	tellurium
InChI Key	PORWMNRCUJJQNO-UHFFFAOYSA-N
Molecular Formula	Te

335

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

336

Silica Gel, MilliporeSigma™

CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 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
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

337

(2-Bromophenylethynyl)trimethylsilane, 98%

CAS: 38274-16-7 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.21 MDL Number: MFCD01321391 InChI Key: FABNGXSCLHXUOH-UHFFFAOYSA-N Synonym: 2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl PubChem CID: 4547398 SMILES: C[Si](C)(C)C#CC1=CC=CC=C1Br

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Specifications

PubChem CID	4547398
CAS	38274-16-7
Molecular Weight (g/mol)	253.21
MDL Number	MFCD01321391
SMILES	C[Si](C)(C)C#CC1=CC=CC=C1Br
Synonym	2-bromophenylethynyl trimethylsilane,2-bromophenyl ethynyl trimethylsilane,2-2-bromophenyl ethynyl trimethylsilane,acmc-20appv,2-bromophenyl trimethylsilyl acetylene,2-2-bromophenyl ethynyl-trimethylsilane,benzene,1-bromo-2-2-trimethylsilyl ethynyl
InChI Key	FABNGXSCLHXUOH-UHFFFAOYSA-N
Molecular Formula	C11H13BrSi

338

Kjeldahl tablets with selenium (Wieninger)

CAS: 7782-49-2

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Specifications

CAS	7757-82-6
Health Hazard 3	GHS P Statement Avoid release to the environment.
MDL Number	MFCD00147338
Health Hazard 2	GHS H Statement Harmful to aquatic life with long lasting effects.
Packaging	Plastic bottle
Chemical Name or Material	Kjeldahl tablets with selenium (Wieninger)
EINECS Number	231-957-4

339

Triisopropylsilylacetylene, 97%

CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

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Specifications

PubChem CID	2734682
CAS	89343-06-6
Molecular Weight (g/mol)	182.382
MDL Number	MFCD00075452
SMILES	CC(C)[Si](C#C)(C(C)C)C(C)C
Synonym	triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
IUPAC Name	ethynyl-tri(propan-2-yl)silane
InChI Key	KZGWPHUWNWRTEP-UHFFFAOYSA-N
Molecular Formula	C11H22Si

340

Antimony(III) oxide, 99+%

CAS: 1309-64-4 Molecular Formula: O3Sb2 Molecular Weight (g/mol): 291.52 MDL Number: MFCD00011214 InChI Key: GHPGOEFPKIHBNM-UHFFFAOYSA-N Synonym: Antimony trioxide IUPAC Name: diantimony(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sb+3].[Sb+3]

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Specifications

CAS	1309-64-4
Molecular Weight (g/mol)	291.52
MDL Number	MFCD00011214
SMILES	[O--].[O--].[O--].[Sb+3].[Sb+3]
Synonym	Antimony trioxide
IUPAC Name	diantimony(3+) trioxidandiide
InChI Key	GHPGOEFPKIHBNM-UHFFFAOYSA-N
Molecular Formula	O3Sb2

341

Antimony pentasulfide, pure

CAS: 1315-04-4 Molecular Formula: S5Sb2 Molecular Weight (g/mol): 403.82 MDL Number: MFCD00016321 InChI Key: PPKVREKQVQREQD-UHFFFAOYSA-N Synonym: antimony pentasulfide,antimony v sulfide,antimony red,antimonic sulfide,antimonial saffron,antimony sulfide sb2s5,antimony sulfide golden,golden antimony sulfide,diantimony pentasulphide,goldschwefel PubChem CID: 16683083 IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane SMILES: S=[Sb](=S)S[Sb](=S)=S

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Specifications

PubChem CID	16683083
CAS	1315-04-4
Molecular Weight (g/mol)	403.82
MDL Number	MFCD00016321
SMILES	S=[Sb](=S)S[Sb](=S)=S
Synonym	antimony pentasulfide,antimony v sulfide,antimony red,antimonic sulfide,antimonial saffron,antimony sulfide sb2s5,antimony sulfide golden,golden antimony sulfide,diantimony pentasulphide,goldschwefel
IUPAC Name	[bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane
InChI Key	PPKVREKQVQREQD-UHFFFAOYSA-N
Molecular Formula	S5Sb2

342

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

343

Quartz rod, fused, 5.0mm (0.197in) dia

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

344

1,4-Bis[(trimethylsilyl)ethynyl]benzene, 98%

CAS: 17938-13-5 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.522 MDL Number: MFCD00135433 InChI Key: CMTMWEXUJQSPCA-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl ethynyl benzene,1,4-bis trimethylsilylethynyl benzene,1,4-bis 2-trimethylsilyl ethynyl benzene,trimethyl-2-4-2-trimethylsilylethynyl phenyl ethynyl silane,trimethyl 2-4-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-20ap2w,trimethyl 4-trimethylsilyl ethynyl phenyl ethynyl silane,benzene,1,4-bis 2-trimethylsilyl ethynyl PubChem CID: 522492 IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C

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Specifications

PubChem CID	522492
CAS	17938-13-5
Molecular Weight (g/mol)	270.522
MDL Number	MFCD00135433
SMILES	C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C
Synonym	1,4-bis trimethylsilyl ethynyl benzene,1,4-bis trimethylsilylethynyl benzene,1,4-bis 2-trimethylsilyl ethynyl benzene,trimethyl-2-4-2-trimethylsilylethynyl phenyl ethynyl silane,trimethyl 2-4-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-20ap2w,trimethyl 4-trimethylsilyl ethynyl phenyl ethynyl silane,benzene,1,4-bis 2-trimethylsilyl ethynyl
IUPAC Name	trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane
InChI Key	CMTMWEXUJQSPCA-UHFFFAOYSA-N
Molecular Formula	C16H22Si2

345

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

Metalloid Salts

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