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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391 – 405 of 1,264 results

391

Nitronium tetrafluoroborate, 96%

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 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
InChI Key	XYRQURYIJKJVSF-UHFFFAOYSA-N
Molecular Formula	BF4NO2

392

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

393

Antimony(III) chloride, Puratronic™, 99.999% (metals basis), Thermo Scientific Chemicals

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

394

(3-Chloropropyl)trimethoxysilane, 97%

CAS: 2530-87-2 Molecular Formula: C6H15ClO3Si Molecular Weight (g/mol): 198.718 MDL Number: MFCD00000997 InChI Key: OXYZDRAJMHGSMW-UHFFFAOYSA-N Synonym: 3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan PubChem CID: 62449 IUPAC Name: 3-chloropropyl(trimethoxy)silane SMILES: CO[Si](CCCCl)(OC)OC

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Specifications

PubChem CID	62449
CAS	2530-87-2
Molecular Weight (g/mol)	198.718
MDL Number	MFCD00000997
SMILES	CO[Si](CCCCl)(OC)OC
Synonym	3-chloropropyl trimethoxysilane,silane, 3-chloropropyl trimethoxy,3-chloropropyltrimethyoxysilane,sila-ace s 620,cps-m,silane 3-chloropropyl tris methoxy,3-trimethoxysilyl propyl chloride,unii-t21bnl1s7f,cptmo,3-chloropropyl trimethoxysilan
IUPAC Name	3-chloropropyl(trimethoxy)silane
InChI Key	OXYZDRAJMHGSMW-UHFFFAOYSA-N
Molecular Formula	C6H15ClO3Si

395

Tetra-n-propoxysilane, 97%

CAS: 682-01-9 Molecular Formula: C12H28O4Si Molecular Weight (g/mol): 264.437 MDL Number: MFCD00009364 InChI Key: ZQZCOBSUOFHDEE-UHFFFAOYSA-N Synonym: tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane PubChem CID: 69627 IUPAC Name: tetrapropyl silicate SMILES: CCCO[Si](OCCC)(OCCC)OCCC

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Specifications

PubChem CID	69627
CAS	682-01-9
Molecular Weight (g/mol)	264.437
MDL Number	MFCD00009364
SMILES	CCCO[Si](OCCC)(OCCC)OCCC
Synonym	tetrapropoxysilane,tetrapropyl orthosilicate,tetra-n-propoxysilane,propyl orthosilicate,silicic acid h4sio4 , tetrapropyl ester,unii-4pe821g3gh,tetra-n-propyl orthosilicate,propyl silicate,dynasil p,tetrapropoxy silane
IUPAC Name	tetrapropyl silicate
InChI Key	ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Molecular Formula	C12H28O4Si

396

Telluric acid dihydrate, 99+%

CAS: 13451-14-4 Molecular Formula: H6O6Te Molecular Weight (g/mol): 229.64 MDL Number: MFCD00150387 InChI Key: VCYUGZHEVVXOPD-UHFFFAOYSA-N Synonym: telluric acid dihydrate,telluricacidwhitepowder,telluric acid-te

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Specifications

CAS	13451-14-4
Molecular Weight (g/mol)	229.64
MDL Number	MFCD00150387
Synonym	telluric acid dihydrate,telluricacidwhitepowder,telluric acid-te
InChI Key	VCYUGZHEVVXOPD-UHFFFAOYSA-N
Molecular Formula	H6O6Te

397

Diphenylsilanediol, 98%

CAS: 947-42-2 Molecular Formula: C12H12O2Si Molecular Weight (g/mol): 216.311 MDL Number: MFCD00002101 InChI Key: OLLFKUHHDPMQFR-UHFFFAOYSA-N Synonym: diphenylsilanediol,silanediol, diphenyl,diphenyldihydroxysilane,difenyl-dihydroxysilan,silane, dihydroxydiphenyl,dihydroxy diphenyl silane,diphenylsilandiol,silanediol, 1,1-diphenyl,unii-36x37p8nbb,difenyl-dihydroxysilan czech PubChem CID: 13693 IUPAC Name: dihydroxy(diphenyl)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O

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Specifications

PubChem CID	13693
CAS	947-42-2
Molecular Weight (g/mol)	216.311
MDL Number	MFCD00002101
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O
Synonym	diphenylsilanediol,silanediol, diphenyl,diphenyldihydroxysilane,difenyl-dihydroxysilan,silane, dihydroxydiphenyl,dihydroxy diphenyl silane,diphenylsilandiol,silanediol, 1,1-diphenyl,unii-36x37p8nbb,difenyl-dihydroxysilan czech
IUPAC Name	dihydroxy(diphenyl)silane
InChI Key	OLLFKUHHDPMQFR-UHFFFAOYSA-N
Molecular Formula	C12H12O2Si

398

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

399

1,3-Bis(aminopropyl)tetramethyldisiloxane, 94%

CAS: 2469-55-8 Molecular Formula: C10H28N2OSi2 Molecular Weight (g/mol): 248.52 MDL Number: MFCD00039786 InChI Key: GPXCORHXFPYJEH-UHFFFAOYSA-N Synonym: 1,3-bis 3-aminopropyl tetramethyldisiloxane,3,3'-1,1,3,3-tetramethyldisiloxane-1,3-diyl bis propan-1-amine,1,3-bis 3-aminopropyl-1,1,3,3-tetramethyldisiloxane,tetramethyl-1,3-bis 3-aminopropyl disiloxane,1-propanamine, 3,3'-1,1,3,3-tetramethyl-1,3-disiloxanediyl bis,oxybis 3-aminopropyl dimethylsilane,bis 3-aminopropyl tetramethyl disiloxane,silane, oxybis 3-aminopropyl dimethyl,bis gamma-aminopropyl tetramethyldisiloxane,bis 3-aminopropyl tetramethyldisiloxane PubChem CID: 17181 IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN

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Specifications

PubChem CID	17181
CAS	2469-55-8
Molecular Weight (g/mol)	248.52
MDL Number	MFCD00039786
SMILES	C[Si](C)(CCCN)O[Si](C)(C)CCCN
Synonym	1,3-bis 3-aminopropyl tetramethyldisiloxane,3,3'-1,1,3,3-tetramethyldisiloxane-1,3-diyl bis propan-1-amine,1,3-bis 3-aminopropyl-1,1,3,3-tetramethyldisiloxane,tetramethyl-1,3-bis 3-aminopropyl disiloxane,1-propanamine, 3,3'-1,1,3,3-tetramethyl-1,3-disiloxanediyl bis,oxybis 3-aminopropyl dimethylsilane,bis 3-aminopropyl tetramethyl disiloxane,silane, oxybis 3-aminopropyl dimethyl,bis gamma-aminopropyl tetramethyldisiloxane,bis 3-aminopropyl tetramethyldisiloxane
IUPAC Name	3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine
InChI Key	GPXCORHXFPYJEH-UHFFFAOYSA-N
Molecular Formula	C10H28N2OSi2

400

Antimony(III) iodide, ultra dry, 99.999% (metals basis)

CAS: 7790-44-5 Molecular Formula: I3Sb Molecular Weight (g/mol): 502.47 MDL Number: MFCD00016322 InChI Key: KWQLUUQBTAXYCB-UHFFFAOYSA-K Synonym: antimony iii iodide,stibine, triiodo,antimony triiodide,antimon iii iodid,antimony iodide sbi3,antimony iodide,antimony iii iodide, ultra dry,antimony iii triiodide,hsdb 437,triiodostibine # PubChem CID: 24630 IUPAC Name: triiodostibane SMILES: [Sb+3].[I-].[I-].[I-]

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PubChem CID	24630
CAS	7790-44-5
Molecular Weight (g/mol)	502.47
MDL Number	MFCD00016322
SMILES	[Sb+3].[I-].[I-].[I-]
Synonym	antimony iii iodide,stibine, triiodo,antimony triiodide,antimon iii iodid,antimony iodide sbi3,antimony iodide,antimony iii iodide, ultra dry,antimony iii triiodide,hsdb 437,triiodostibine #
IUPAC Name	triiodostibane
InChI Key	KWQLUUQBTAXYCB-UHFFFAOYSA-K
Molecular Formula	I3Sb

401

Boron nitride, Refractory Brushable Paint, BN 31%

CAS: 10043-11-5 Molecular Formula: BN Molecular Weight (g/mol): 24.82 MDL Number: MFCD00011317 InChI Key: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonym: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r PubChem CID: 66227 ChEBI: CHEBI:50883 SMILES: B=N

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PubChem CID	66227
CAS	10043-11-5
Molecular Weight (g/mol)	24.82
ChEBI	CHEBI:50883
MDL Number	MFCD00011317
SMILES	B=N
Synonym	boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
InChI Key	LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula	BN

402

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

403

PubChem CID	66227
CAS	10043-11-5
Molecular Weight (g/mol)	24.82
ChEBI	CHEBI:50883
MDL Number	MFCD00011317
SMILES	B=N
Synonym	boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
InChI Key	LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula	BN

404

Phenyltrimethylsilane, 98%

CAS: 768-32-1 Molecular Formula: C9H14Si Molecular Weight (g/mol): 150.30 MDL Number: MFCD00008271 InChI Key: KXFSUVJPEQYUGN-UHFFFAOYSA-N Synonym: phenyltrimethylsilane,trimethyl phenyl silane,silane, trimethylphenyl,trimethylsilyl benzene,unii-px1sg1q5yp,benzene, trimethylsilyl,silane, trimethyl phenyl,px1sg1q5yp,phenyl trimethylsilane,trimethyl-phenylsilane PubChem CID: 69849 IUPAC Name: trimethyl(phenyl)silane SMILES: C[Si](C)(C)C1=CC=CC=C1

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Specifications

PubChem CID	69849
CAS	768-32-1
Molecular Weight (g/mol)	150.30
MDL Number	MFCD00008271
SMILES	C[Si](C)(C)C1=CC=CC=C1
Synonym	phenyltrimethylsilane,trimethyl phenyl silane,silane, trimethylphenyl,trimethylsilyl benzene,unii-px1sg1q5yp,benzene, trimethylsilyl,silane, trimethyl phenyl,px1sg1q5yp,phenyl trimethylsilane,trimethyl-phenylsilane
IUPAC Name	trimethyl(phenyl)silane
InChI Key	KXFSUVJPEQYUGN-UHFFFAOYSA-N
Molecular Formula	C9H14Si

405

Methyl (trimethylsilyl)propiolate, 98%

CAS: 42201-71-8 Molecular Formula: C7H12O2Si Molecular Weight (g/mol): 156.256 MDL Number: MFCD04039783 InChI Key: XXGHAMBKHIDZDC-UHFFFAOYSA-N Synonym: methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate # PubChem CID: 560731 IUPAC Name: methyl 3-trimethylsilylprop-2-ynoate SMILES: COC(=O)C#C[Si](C)(C)C

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Specifications

PubChem CID	560731
CAS	42201-71-8
Molecular Weight (g/mol)	156.256
MDL Number	MFCD04039783
SMILES	COC(=O)C#C[Si](C)(C)C
Synonym	methyl trimethylsilyl propiolate,methyl 3-trimethylsilylpropynoate,methyl 3-trimethylsilyl propiolate,methyl 3-trimethylsilyl-2-propynoate,acmc-20akhx,methyl 3-trimethylsilylpropiolate,methyl 3-trimethylsilyl propynoate,trimethylsilylpropiolic acid methyl ester,trimethylsilyl propiolic acid methyl ester,methyl 3-trimethylsilyl-2-propynoate #
IUPAC Name	methyl 3-trimethylsilylprop-2-ynoate
InChI Key	XXGHAMBKHIDZDC-UHFFFAOYSA-N
Molecular Formula	C7H12O2Si

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