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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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1

Tellurium shot, 2-5mm (0.08-0.20in) dia, 99.9999% (metals basis), Thermo Scientific Chemicals

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]

EDGE
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
2

(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

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
3

3-(2-Aminoethylamino)propyltrimethoxysilane, 96%

CAS: 1760-24-3 Molecular Formula: C8H22N2O3Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC

PubChem CID 15659
CAS 1760-24-3
Molecular Weight (g/mol) 222.36
MDL Number MFCD00008173
SMILES CO[Si](CCCNCCN)(OC)OC
Synonym n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane
IUPAC Name N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
InChI Key PHQOGHDTIVQXHL-UHFFFAOYSA-N
Molecular Formula C8H22N2O3Si
4

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

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
5

(2-Cyanoethyl)triethoxysilane, 97%

CAS: 919-31-3 Molecular Formula: C9H19NO3Si Molecular Weight (g/mol): 217.34 MDL Number: MFCD00019851 InChI Key: GBQYMXVQHATSCC-UHFFFAOYSA-N Synonym: 3-triethoxysilyl propionitrile,2-cyanoethyl triethoxysilane,2-cyanoethyltriethoxysilane,propanenitrile, 3-triethoxysilyl,beta-cyanoethyltriethoxysilane,3-triethoxysilyl propanenitrile,propionitrile, 3-triethoxysilyl,silane, 2-cyanoethyl triethoxy,triethoxy-2-kyanethylsilan,unii-0i8r6d195f PubChem CID: 13522 IUPAC Name: 3-triethoxysilylpropanenitrile SMILES: CCO[Si](CCC#N)(OCC)OCC

PubChem CID 13522
CAS 919-31-3
Molecular Weight (g/mol) 217.34
MDL Number MFCD00019851
SMILES CCO[Si](CCC#N)(OCC)OCC
Synonym 3-triethoxysilyl propionitrile,2-cyanoethyl triethoxysilane,2-cyanoethyltriethoxysilane,propanenitrile, 3-triethoxysilyl,beta-cyanoethyltriethoxysilane,3-triethoxysilyl propanenitrile,propionitrile, 3-triethoxysilyl,silane, 2-cyanoethyl triethoxy,triethoxy-2-kyanethylsilan,unii-0i8r6d195f
IUPAC Name 3-triethoxysilylpropanenitrile
InChI Key GBQYMXVQHATSCC-UHFFFAOYSA-N
Molecular Formula C9H19NO3Si
6

1-Iodo-2-(trimethylsilyl)acetylene, 97%

CAS: 18163-47-8 Molecular Formula: C5H9ISi Molecular Weight (g/mol): 224.12 MDL Number: MFCD00274201 InChI Key: HNIRHTRSZDSMOF-UHFFFAOYSA-N Synonym: 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane PubChem CID: 140341 IUPAC Name: 2-iodoethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#CI

PubChem CID 140341
CAS 18163-47-8
Molecular Weight (g/mol) 224.12
MDL Number MFCD00274201
SMILES C[Si](C)(C)C#CI
Synonym 1-iodo-2-trimethylsilyl acetylene,iodoethynyl trimethylsilane,silane, iodomethyl trimethyl,2-iodoethynyl trimethylsilane,2-iodoethynyl trimethyl silane,silane, iodoethynyl trimethyl,tbdmcs,acmc-20aoug,trimethyliodoethinylsilane,iodoethynyltrimethylsilane
IUPAC Name 2-iodoethynyl(trimethyl)silane
InChI Key HNIRHTRSZDSMOF-UHFFFAOYSA-N
Molecular Formula C5H9ISi
7

3-(2-Aminoethylamino)propyltrimethoxysilane, tech. 90%

CAS: 1760-24-3 Molecular Formula: C8H22N2O3Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC

PubChem CID 15659
CAS 1760-24-3
Molecular Weight (g/mol) 222.36
MDL Number MFCD00008173
SMILES CO[Si](CCCNCCN)(OC)OC
Synonym n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane
IUPAC Name N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
InChI Key PHQOGHDTIVQXHL-UHFFFAOYSA-N
Molecular Formula C8H22N2O3Si
8

4-Trimethylsilyl-3-butyn-2-ol, 97%

CAS: 6999-19-5 Molecular Formula: C7H14OSi Molecular Weight (g/mol): 142.273 MDL Number: MFCD00190213 InChI Key: HJJSDJHRTMFJLP-UHFFFAOYSA-N Synonym: 4-trimethylsilyl-3-butyn-2-ol,4-trimethylsilyl but-3-yn-2-ol,1-trimethylsilylbut-1-yne-3-ol,+/-4-trimethylsilyl-3-butyn-2-ol,acmc-20mpjc,3-butyn-2-ol, 4-trimethylsilyl-, 2s,acmc-1bfey,hjjsdjhrtmfjlp-uhfffaoysa,3-butyn-2-ol,4-trimethylsilyl PubChem CID: 2760828 IUPAC Name: 4-trimethylsilylbut-3-yn-2-ol SMILES: CC(C#C[Si](C)(C)C)O

PubChem CID 2760828
CAS 6999-19-5
Molecular Weight (g/mol) 142.273
MDL Number MFCD00190213
SMILES CC(C#C[Si](C)(C)C)O
Synonym 4-trimethylsilyl-3-butyn-2-ol,4-trimethylsilyl but-3-yn-2-ol,1-trimethylsilylbut-1-yne-3-ol,+/-4-trimethylsilyl-3-butyn-2-ol,acmc-20mpjc,3-butyn-2-ol, 4-trimethylsilyl-, 2s,acmc-1bfey,hjjsdjhrtmfjlp-uhfffaoysa,3-butyn-2-ol,4-trimethylsilyl
IUPAC Name 4-trimethylsilylbut-3-yn-2-ol
InChI Key HJJSDJHRTMFJLP-UHFFFAOYSA-N
Molecular Formula C7H14OSi
9

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

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
10

1-Methoxy-2-methyl-1-(trimethylsiloxy)propene, 97%

CAS: 31469-15-5 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00010232 InChI Key: JNOGVQJEBGEKMG-UHFFFAOYSA-N Synonym: 1-methoxy-2-methyl-1-trimethylsiloxy propene,methyl trimethylsilyl dimethylketene acetal,dimethylketene methyl trimethylsilyl acetal,1-methoxy-2-methylprop-1-en-1-yl oxy trimethylsilane,silane, 1-methoxy-2-methyl-1-propenyl oxy trimethyl,1-methoxy-1-trimethylsiloxy-2-methyl-1-propene,dimethylketene methyltrimethylsilylacetal,1-methoxy-1-trimethylsilyloxy-2-methylpropene,1-methoxy-2-methyl-1-propenyloxy trimethylsilane,1-methoxy-2-methylprop-1-enoxy-trimethylsilane PubChem CID: 552336 IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane SMILES: COC(O[Si](C)(C)C)=C(C)C

PubChem CID 552336
CAS 31469-15-5
Molecular Weight (g/mol) 174.32
MDL Number MFCD00010232
SMILES COC(O[Si](C)(C)C)=C(C)C
Synonym 1-methoxy-2-methyl-1-trimethylsiloxy propene,methyl trimethylsilyl dimethylketene acetal,dimethylketene methyl trimethylsilyl acetal,1-methoxy-2-methylprop-1-en-1-yl oxy trimethylsilane,silane, 1-methoxy-2-methyl-1-propenyl oxy trimethyl,1-methoxy-1-trimethylsiloxy-2-methyl-1-propene,dimethylketene methyltrimethylsilylacetal,1-methoxy-1-trimethylsilyloxy-2-methylpropene,1-methoxy-2-methyl-1-propenyloxy trimethylsilane,1-methoxy-2-methylprop-1-enoxy-trimethylsilane
IUPAC Name (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane
InChI Key JNOGVQJEBGEKMG-UHFFFAOYSA-N
Molecular Formula C8H18O2Si
11

(2-Bromoethoxy)-tert-butyldimethylsilane, 98%, stab. with sodium carbonate, Thermo Scientific Chemicals

CAS: 86864-60-0 Molecular Formula: C8H19BrOSi Molecular Weight (g/mol): 239.228 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

PubChem CID 3608067
CAS 86864-60-0
Molecular Weight (g/mol) 239.228
MDL Number MFCD00209550
SMILES CC(C)(C)[Si](C)(C)OCCBr
Synonym 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
IUPAC Name 2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula C8H19BrOSi
12

2-(Chloromethoxy)ethyltrimethylsilane, tech. 90%, stab. with 0.1% N,N-Diisopropylethylamine

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

PubChem CID 2724271
CAS 76513-69-4
Molecular Weight (g/mol) 166.72
MDL Number MFCD00009919
SMILES C[Si](C)(C)CCOCCl
Synonym 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name 2-(chloromethoxy)ethyl-trimethylsilane
InChI Key BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula C6H15ClOSi
13

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]

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
14

Arsenic Polycrystalline lump, 2-8mm (0.08-0.3 in.), Puratronic™, 99.9999% (Metals basis), Thermo Scientific™

CAS: 7440-38-2 Molecular Formula: As Molecular Weight (g/mol): 74.92 MDL Number: MFCD00085309 InChI Key: RQNWIZPPADIBDY-UHFFFAOYSA-N Synonym: arsenicals,arsenic, inorganic,arsenic-75,arsen,gray,grey,black,metallic,compounds,colloidal PubChem CID: 5359596 ChEBI: CHEBI:27563 IUPAC Name: arsenic SMILES: [As]

PubChem CID 5359596
CAS 7440-38-2
Molecular Weight (g/mol) 74.92
ChEBI CHEBI:27563
MDL Number MFCD00085309
SMILES [As]
Synonym arsenicals,arsenic, inorganic,arsenic-75,arsen,gray,grey,black,metallic,compounds,colloidal
IUPAC Name arsenic
InChI Key RQNWIZPPADIBDY-UHFFFAOYSA-N
Molecular Formula As
15

Selenium(I) chloride, 99%

CAS: 10025-68-0 Molecular Formula: Cl2Se2 Molecular Weight (g/mol): 228.84 MDL Number: MFCD00011226 InChI Key: VIEXQFHKRAHTQS-UHFFFAOYSA-N Synonym: diselenium dichloride,selenium monochloride,selenium chloride se2cl2,unii-2a5292fc4p,selenium i chloride,dichlorodiselenane,dichloro perselenide,se2cl2,selenium i chloride, ampuled under argon trace metals basis 25g PubChem CID: 66206 IUPAC Name: chloroselanyl selenohypochlorite SMILES: Cl[Se][Se]Cl

PubChem CID 66206
CAS 10025-68-0
Molecular Weight (g/mol) 228.84
MDL Number MFCD00011226
SMILES Cl[Se][Se]Cl
Synonym diselenium dichloride,selenium monochloride,selenium chloride se2cl2,unii-2a5292fc4p,selenium i chloride,dichlorodiselenane,dichloro perselenide,se2cl2,selenium i chloride, ampuled under argon trace metals basis 25g
IUPAC Name chloroselanyl selenohypochlorite
InChI Key VIEXQFHKRAHTQS-UHFFFAOYSA-N
Molecular Formula Cl2Se2