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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481 – 495 of 1,279 results

481

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

482

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

483

Tetra-n-butoxysilane, 97%

CAS: 4766-57-8 Molecular Formula: C16H36O4Si Molecular Weight (g/mol): 320.545 MDL Number: MFCD00009432 InChI Key: UQMOLLPKNHFRAC-UHFFFAOYSA-N Synonym: tetrabutyl orthosilicate,tetrabutoxysilane,tetra-n-butoxysilane,silane, tetrabutoxy,silicon tetrabutoxide,butyl silicate buo 4si,silicic acid h4sio4 , tetrabutyl ester,butyl silicate c4h9o 4si,butyl silicate,tetrabutyl orthosilice PubChem CID: 78500 IUPAC Name: tetrabutyl silicate SMILES: CCCCO[Si](OCCCC)(OCCCC)OCCCC

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Specifications

PubChem CID	78500
CAS	4766-57-8
Molecular Weight (g/mol)	320.545
MDL Number	MFCD00009432
SMILES	CCCCO[Si](OCCCC)(OCCCC)OCCCC
Synonym	tetrabutyl orthosilicate,tetrabutoxysilane,tetra-n-butoxysilane,silane, tetrabutoxy,silicon tetrabutoxide,butyl silicate buo 4si,silicic acid h4sio4 , tetrabutyl ester,butyl silicate c4h9o 4si,butyl silicate,tetrabutyl orthosilice
IUPAC Name	tetrabutyl silicate
InChI Key	UQMOLLPKNHFRAC-UHFFFAOYSA-N
Molecular Formula	C16H36O4Si

484

Sand, Standard, MilliporeSigma™

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

485

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

486

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

487

3,5-Bis(trifluoromethyl)phenyldimethylsilane, 95%

CAS: 33558-36-0 Molecular Formula: C10H9F6Si Molecular Weight (g/mol): 271.257 MDL Number: MFCD02093948 InChI Key: HJQABLGRCWBCDT-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane PubChem CID: 11219490 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	11219490
CAS	33558-36-0
Molecular Weight (g/mol)	271.257
MDL Number	MFCD02093948
SMILES	C[Si](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenyl dimethylsilane,3,5-bis trifluoromethyl phenyl-dimethyl-silicon,3,5-bis-trifluoromethyl phenyldimethylsilane,3,5-bis trifluoromethyl phenyl-dimethylsilicon,3,5-bis trifluoromethyl phenyldimethylsilane
IUPAC Name	[3,5-bis(trifluoromethyl)phenyl]-dimethylsilicon
InChI Key	HJQABLGRCWBCDT-UHFFFAOYSA-N
Molecular Formula	C10H9F6Si

488

Selenium, 99+%, powder

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

489

Celite™ 545 AW Reagent Grade, MilliporeSigma™ Supelco™

MDL Number: MFCD00132803 Synonym: Diatomaceous earth, flux-calcined; Celite(R) Filter Aid

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Specifications

MDL Number	MFCD00132803
Synonym	Diatomaceous earth, flux-calcined; Celite(R) Filter Aid

490

N-(Trimethylsilyl)dimethylamine, 95%

CAS: 2083-91-2 Molecular Formula: C5H15NSi Molecular Weight (g/mol): 117.27 MDL Number: MFCD00008297 InChI Key: KAHVZNKZQFSBFW-UHFFFAOYSA-N Synonym: n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine PubChem CID: 74965 IUPAC Name: N-methyl-N-trimethylsilylmethanamine SMILES: CN(C)[Si](C)(C)C

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PubChem CID	74965
CAS	2083-91-2
Molecular Weight (g/mol)	117.27
MDL Number	MFCD00008297
SMILES	CN(C)[Si](C)(C)C
Synonym	n,n-dimethyltrimethylsilylamine,n,n-dimethylaminotrimethylsilane,silanamine, pentamethyl,dimethylamino trimethylsilane,pentamethylsilylamine,n-trimethylsilyl dimethylamine,tmsdma,dimethylaminotrimethylsilane,silanamine, n,n,1,1,1-pentamethyl,n,n-dimethyltrimethylsilamine
IUPAC Name	N-methyl-N-trimethylsilylmethanamine
InChI Key	KAHVZNKZQFSBFW-UHFFFAOYSA-N
Molecular Formula	C5H15NSi

491

Nitronium tetrafluoroborate, 0.5M solution in sulfolane

CAS: 13826-86-3 | BF4NO2 | 132.81 g/mol

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Specifications

Linear Formula	NO₂BF₄
Molecular Weight (g/mol)	132.81
CAS Min %	94.24
InChI Key	XYRQURYIJKJVSF-UHFFFAOYSA-N
Density	1.2680g/mL
PubChem CID	11073463
Fieser	01,742; 04,358; 05,476; 08,361; 09,324; 06,520; 07,324; 09,414; 12,435; 13,274; 14,282; 17,314
RTECS Number	QX8620000
Formula Weight	132.81
CAS Max %	94.97
Color	Colorless through Yellow
Physical Form	Solution
Chemical Name or Material	Nitronium tetrafluoroborate
SMILES	[O-][NH+]=O.F[B-](F)(F)F
CAS	126-33-0
Health Hazard 3	GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00011432
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. Causes serious eye damage. Harmful if inhaled.
Packaging	Glass bottle
Solubility Information	Solubility in water: reacts
Health Hazard 1	GHS Signal Word: Danger
Synonym	nitronium tetrafluoroborate,nitronium ion tetrafluoroborate,nitronium tetrafluoroboron,nitroniumtetrafluoroborate,nitronium.tetrafluoroborate,nitronium tetrafluoroborate, 0.3-0.5m solution in sulfolane
TSCA	TSCA
IUPAC Name	nitronium;tetrafluoroborate
Molecular Formula	BF4NO2
EINECS Number	237-533-5
Specific Gravity	1.268

492

Triphenylsilane, 97%

CAS: 789-25-3 Molecular Formula: C18H15Si Molecular Weight (g/mol): 259.403 MDL Number: MFCD00003003 InChI Key: BZLZKLMROPIZSR-UHFFFAOYSA-N Synonym: triphenylsilane,benzene, 1,1',1-silylidynetris,triphenylsilyl,tri phenyl silicon,triphenylsilyl radical,triphenylsilane 5g,1,1 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-silylidynetrisbenzene; nsc 12565; triphenylhydrosilane PubChem CID: 6327682 IUPAC Name: triphenylsilicon SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	6327682
CAS	789-25-3
Molecular Weight (g/mol)	259.403
MDL Number	MFCD00003003
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylsilane,benzene, 1,1',1-silylidynetris,triphenylsilyl,tri phenyl silicon,triphenylsilyl radical,triphenylsilane 5g,1,1 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-silylidynetrisbenzene; nsc 12565; triphenylhydrosilane
IUPAC Name	triphenylsilicon
InChI Key	BZLZKLMROPIZSR-UHFFFAOYSA-N
Molecular Formula	C18H15Si

493

Boric anhydride, 99.98% trace metals basis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011315 Synonym: Boron trioxide

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MDL Number	MFCD00011315
Synonym	Boron trioxide

494

Boric Anhydride, Purified, 97%, Spectrum™ Chemical

CAS: 1303-86-2

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CAS	1303-86-2

495

Germanium tetrachloride, 99.99%, (trace metal basis)

CAS: 10038-98-9 Molecular Formula: Cl4GeH8 Molecular Weight (g/mol): 222.49 MDL Number: MFCD00011029 InChI Key: VDHBHZZBEGQJRK-UHFFFAOYSA-N Synonym: germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci PubChem CID: 66226 SMILES: Cl.Cl.Cl.Cl.[GeH4]

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Specifications

PubChem CID	66226
CAS	10038-98-9
Molecular Weight (g/mol)	222.49
MDL Number	MFCD00011029
SMILES	Cl.Cl.Cl.Cl.[GeH4]
Synonym	germanium tetrachloride,germanium chloride,germane, tetrachloro,germanium iv chloride,germanium, tetrachloro,gecl4,germanium chloride gecl4,unii-ysv1r803c0,wln: .ge..g4,germanium chloride gecl4 8ci
InChI Key	VDHBHZZBEGQJRK-UHFFFAOYSA-N
Molecular Formula	Cl4GeH8

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