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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511 – 525 of 1,527 results

511

Boron nitride

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 IUPAC Name: boranimine SMILES: B=N

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Specifications

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
IUPAC Name	boranimine
InChI Key	LNLSXDSWJBUPHM-UHFFFAOYSA-N
Molecular Formula	BN

512

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(Trifluoromethyl)trimethylsilane, 0.5M soln. in THF

CAS: 81290-20-2 Molecular Formula: C5H11F3Si Molecular Weight (g/mol): 156.22 MDL Number: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonym: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 IUPAC Name: trimethyl(trifluoromethyl)silane SMILES: CC(C)(C)[SiH2]C(F)(F)F

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Specifications

PubChem CID	552549
CAS	81290-20-2
Molecular Weight (g/mol)	156.22
MDL Number	MFCD00145454
SMILES	CC(C)(C)[SiH2]C(F)(F)F
Synonym	trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent
IUPAC Name	trimethyl(trifluoromethyl)silane
InChI Key	MTYSDPUZDZURPP-UHFFFAOYSA-N
Molecular Formula	C5H11F3Si

513

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1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%

CAS: 89530-34-7 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.344 MDL Number: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonym: 1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol PubChem CID: 2760416 IUPAC Name: 1-phenyl-3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O

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Specifications

PubChem CID	2760416
CAS	89530-34-7
Molecular Weight (g/mol)	204.344
MDL Number	MFCD05864336
SMILES	C[Si](C)(C)C#CC(C1=CC=CC=C1)O
Synonym	1-phenyl-3-trimethylsilyl-2-propyn-1-ol,1-phenyl-3-trimethylsilyl prop-2-yn-1-ol,benzenemethanol, a-2-trimethylsilyl ethynyl,acmc-20ln8h,alpha-trimethylsilyl ethynylbenzyl alcohol,4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol,alpha-trimethylsilyl ethynyl-benzenemethanol,alpha-trimethylsilyl-ethynyl-benzenemethanol,alpha-trimethylsilyl ethynyl-benzene-methanol,1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol
IUPAC Name	1-phenyl-3-trimethylsilylprop-2-yn-1-ol
InChI Key	RVTDALNDYLDVMN-UHFFFAOYSA-N
Molecular Formula	C12H16OSi

514

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3-(2-Aminoethylamino)propylmethyldimethoxysilane, 97%

CAS: 3069-29-2 Molecular Formula: C8H22N2O2Si Molecular Weight (g/mol): 206.36 MDL Number: MFCD00054776 InChI Key: MQWFLKHKWJMCEN-UHFFFAOYSA-N Synonym: n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl PubChem CID: 76482 IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine SMILES: CO[Si](C)(CCCNCCN)OC

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Specifications

PubChem CID	76482
CAS	3069-29-2
Molecular Weight (g/mol)	206.36
MDL Number	MFCD00054776
SMILES	CO[Si](C)(CCCNCCN)OC
Synonym	n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl
IUPAC Name	N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine
InChI Key	MQWFLKHKWJMCEN-UHFFFAOYSA-N
Molecular Formula	C8H22N2O2Si

515

MP Silitech, 18-32 μm, MP Biomedicals™

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516

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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Specifications

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

517

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Silicon(II) oxide, Optical Grade, 99.8% (metals basis)

CAS: 10097-28-6 Molecular Formula: OSi Molecular Weight (g/mol): 44.084 MDL Number: MFCD00151536 InChI Key: LIVNPJMFVYWSIS-UHFFFAOYSA-N Synonym: silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene PubChem CID: 66241 ChEBI: CHEBI:30588 IUPAC Name: oxoniumylidynesilanide SMILES: [O+]#[Si-]

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Specifications

PubChem CID	66241
CAS	10097-28-6
Molecular Weight (g/mol)	44.084
ChEBI	CHEBI:30588
MDL Number	MFCD00151536
SMILES	[O+]#[Si-]
Synonym	silicon monoxide,silylene, oxo,silicon ii oxide,unii-1oqn9cbg7l,1oqn9cbg7l,silicon ii oxide, optical grade,sio,oxidosilicon,oxosilanylidene,oxosilylene
IUPAC Name	oxoniumylidynesilanide
InChI Key	LIVNPJMFVYWSIS-UHFFFAOYSA-N
Molecular Formula	OSi

518

MP Silica 200-500μm, Active 60 Å, MP Biomedicals, LLC

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519

Boron nitride, Refractory Brushable Paint, BN 31%

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Specifications

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

520

Boron tribromide, 99.99% (metals basis)

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521

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Silicon(IV) oxide, 99.99% (metals basis)

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: silanedione 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	silanedione
InChI Key	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Molecular Formula	O2Si

522

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1-Trimethylsilyl-1-pentyne, 98%

CAS: 18270-17-2 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00077890 InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne PubChem CID: 2760860 SMILES: CCCC#C[Si](C)(C)C

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Specifications

PubChem CID	2760860
CAS	18270-17-2
Molecular Weight (g/mol)	140.30
MDL Number	MFCD00077890
SMILES	CCCC#C[Si](C)(C)C
Synonym	1-trimethylsilyl-1-pentyne,trimethyl pent-1-yn-1-yl silane,trimethyl pent-1-ynyl silane,1-pentyn-1-yltrimethylsilane,1-tms-1-pentyne,acmc-209ejs,1-trimethylsilylpent-1-yne,1-trimethylsi;lyl-1-pentyne
InChI Key	CABCDUQQPBAHEE-UHFFFAOYSA-N
Molecular Formula	C8H16Si

523

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Tetrakis(trimethylsilyl)silane, 98%

CAS: 4098-98-0 Molecular Formula: C12H36Si5 Molecular Weight (g/mol): 320.85 MDL Number: MFCD00054859 InChI Key: BOJSDHZZKKYWAS-UHFFFAOYSA-N Synonym: tetrakis trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl trisilane,tetrakil trimethylsilyl silane,si si ch3 3 4,trisilane, 1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl,2,2-bis trimethylsilyl-1,1,1,3,3,3-hexamethyl-trisilane,acmc-1an6g,tetra trimethylsilyl-silane,bojsdhzzkkywas-uhfffaoysa PubChem CID: 138115 IUPAC Name: tetrakis(trimethylsilyl)silane SMILES: C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

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Specifications

PubChem CID	138115
CAS	4098-98-0
Molecular Weight (g/mol)	320.85
MDL Number	MFCD00054859
SMILES	C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Synonym	tetrakis trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl trisilane,tetrakil trimethylsilyl silane,si si ch3 3 4,trisilane, 1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl,2,2-bis trimethylsilyl-1,1,1,3,3,3-hexamethyl-trisilane,acmc-1an6g,tetra trimethylsilyl-silane,bojsdhzzkkywas-uhfffaoysa
IUPAC Name	tetrakis(trimethylsilyl)silane
InChI Key	BOJSDHZZKKYWAS-UHFFFAOYSA-N
Molecular Formula	C12H36Si5

524

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Allyloxytrimethylsilane, 98%

CAS: 18146-00-4 Molecular Formula: C6H14OSi Molecular Weight (g/mol): 130.262 MDL Number: MFCD00008643 InChI Key: MNMVKGDEKPPREK-UHFFFAOYSA-N Synonym: allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9 PubChem CID: 87471 IUPAC Name: trimethyl(prop-2-enoxy)silane SMILES: C[Si](C)(C)OCC=C

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Specifications

PubChem CID	87471
CAS	18146-00-4
Molecular Weight (g/mol)	130.262
MDL Number	MFCD00008643
SMILES	C[Si](C)(C)OCC=C
Synonym	allyloxytrimethylsilane,allyl trimethylsilyl ether,silane, trimethyl 2-propenyloxy,trimethyl 2-propenyloxy silane,o-trimethylsilylallyl alcohol,trimethylallyloxysilane,allyloxy trimethylsilane,silane, trimethyl 2-propen-1-yloxy,trimethyl prop-2-en-1-yloxy silane,acmc-1boq9
IUPAC Name	trimethyl(prop-2-enoxy)silane
InChI Key	MNMVKGDEKPPREK-UHFFFAOYSA-N
Molecular Formula	C6H14OSi

525

Tellurium(IV) oxide, Puratronic, 99.999% (metals basis)

CAS: 7446-07-3 Molecular Formula: O2Te Molecular Weight (g/mol): 159.60 MDL Number: MFCD00011263 InChI Key: LAJZODKXOMJMPK-UHFFFAOYSA-N Synonym: tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq PubChem CID: 62638 SMILES: O=[Te]=O

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Specifications

PubChem CID	62638
CAS	7446-07-3
Molecular Weight (g/mol)	159.60
MDL Number	MFCD00011263
SMILES	O=[Te]=O
Synonym	tellurium iv oxide,tellurium oxide teo2,tellurite teo2,teo2,unii-397e9rke83,oxotellane oxide,telluride oxide,6-chlorobutyric acid,acmc-1bglq
InChI Key	LAJZODKXOMJMPK-UHFFFAOYSA-N
Molecular Formula	O2Te

Metalloid Salts

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