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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Sand, Sea (Washed), Fisher Chemical™

CAS: 14808-60-7 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous CID PubChem: 24261 ChEBI: CHEBI:30563 Nom IUPAC: silanedione SMILES: O=[Si]=O

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Poids moléculaire (g/mol)	60.08
Synonyme	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
Numéro MDL	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
CAS	14808-60-7
CID PubChem	24261
ChEBI	CHEBI:30563
Nom IUPAC	silanedione
Clé InChI	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
SMILES	O=[Si]=O
Formule moléculaire	O2Si

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Sand, Ottawa (For Cement Testing), Fisher Chemical™

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Poids moléculaire (g/mol)	60.08
Synonyme	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
Numéro MDL	MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733
CAS	14808-60-7
CID PubChem	24261
ChEBI	CHEBI:30563
Nom IUPAC	silanedione
Clé InChI	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
SMILES	O=[Si]=O
Formule moléculaire	O2Si

n-Octyltrichlorosilane, 97%

CAS: 5283-66-9 Formule moléculaire: C8H17Cl3Si Poids moléculaire (g/mol): 247.659 Numéro MDL: MFCD00000488 Clé InChI: RCHUVCPBWWSUMC-UHFFFAOYSA-N Synonyme: trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive CID PubChem: 21354 Nom IUPAC: trichloro(octyl)silane SMILES: CCCCCCCC[Si](Cl)(Cl)Cl

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Poids moléculaire (g/mol)	247.659
Synonyme	trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive
Numéro MDL	MFCD00000488
CAS	5283-66-9
CID PubChem	21354
Nom IUPAC	trichloro(octyl)silane
Clé InChI	RCHUVCPBWWSUMC-UHFFFAOYSA-N
SMILES	CCCCCCCC[Si](Cl)(Cl)Cl
Formule moléculaire	C8H17Cl3Si

Silicon(IV) oxide, powder, 1.5 micron, 99.9%

CAS: 7631-86-9 Formule moléculaire: O2Si Poids moléculaire (g/mol): 60.08 Numéro MDL: MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733 Clé InChI: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonyme: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous CID PubChem: 24261 ChEBI: CHEBI:30563 Nom IUPAC: dioxosilane SMILES: O=[Si]=O

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Poids moléculaire (g/mol)	60.08
Synonyme	silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous
Numéro MDL	MFCD00011232 MFCD00217788 MFCD00163736 MFCD00148266 MFCD00603035 MFCD02100519 MFCD06202255 MFCD07370733
CAS	7631-86-9
CID PubChem	24261
ChEBI	CHEBI:30563
Nom IUPAC	dioxosilane
Clé InChI	VYPSYNLAJGMNEJ-UHFFFAOYSA-N
SMILES	O=[Si]=O
Formule moléculaire	O2Si

Diethoxymethylsilane, 96%

CAS: 2031-62-1 Formule moléculaire: C5H13O2Si Poids moléculaire (g/mol): 133.242 Numéro MDL: MFCD00026749 Clé InChI: GAURFLBIDLSLQU-UHFFFAOYSA-N Synonyme: diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl CID PubChem: 6327387 Nom IUPAC: diethoxy(methyl)silicon SMILES: CCO[Si](C)OCC

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Poids moléculaire (g/mol)	133.242
Synonyme	diethoxymethylsilane,methyldiethoxysilane,diethoxy methyl silane,silane, diethoxymethyl,diethoxy-methylsilane,diethoxy methyl silicon,diethoxymethylsilane. methylhydrogendiethoxysilane.,diethoxymethyl-silan,diethoxy methyl silyl
Numéro MDL	MFCD00026749
CAS	2031-62-1
CID PubChem	6327387
Nom IUPAC	diethoxy(methyl)silicon
Clé InChI	GAURFLBIDLSLQU-UHFFFAOYSA-N
SMILES	CCO[Si](C)OCC
Formule moléculaire	C5H13O2Si

Antimony potassium tartrate trihydrate, ACS, 99.0-103.0%

CAS: 28300-74-5 Formule moléculaire: C₈H₄K₂O₁₂Sb₂·3H₂O Numéro MDL: MFCD00148863 Synonyme: Potassium antimonyl tartrate

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Synonyme	Potassium antimonyl tartrate
Numéro MDL	MFCD00148863
CAS	28300-74-5
Formule moléculaire	C₈H₄K₂O₁₂Sb₂·3H₂O

Boron nitride, Thermo Scientific Chemicals

CAS: 10043-11-5 Formule moléculaire: BN Poids moléculaire (g/mol): 24.82 Numéro MDL: MFCD00011317 Clé InChI: LNLSXDSWJBUPHM-UHFFFAOYSA-N Synonyme: boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r CID PubChem: 66227 ChEBI: CHEBI:50883 SMILES: B=N

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Poids moléculaire (g/mol)	24.82
Synonyme	boron nitride,elbor,borazon,elboron,kubonit,wurzin,denka boron nitride gp,geksanit r,hexanite r
Numéro MDL	MFCD00011317
CAS	10043-11-5
CID PubChem	66227
ChEBI	CHEBI:50883
Clé InChI	LNLSXDSWJBUPHM-UHFFFAOYSA-N
SMILES	B=N
Formule moléculaire	BN

Methyl (trimethylsilyl)propiolate, 98%

CAS: 42201-71-8 Formule moléculaire: C7H12O2Si Poids moléculaire (g/mol): 156.256 Numéro MDL: MFCD04039783 Clé InChI: XXGHAMBKHIDZDC-UHFFFAOYSA-N Synonyme: 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 # CID PubChem: 560731 Nom IUPAC: methyl 3-trimethylsilylprop-2-ynoate SMILES: COC(=O)C#C[Si](C)(C)C

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Poids moléculaire (g/mol)	156.256
Synonyme	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 #
Numéro MDL	MFCD04039783
CAS	42201-71-8
CID PubChem	560731
Nom IUPAC	methyl 3-trimethylsilylprop-2-ynoate
Clé InChI	XXGHAMBKHIDZDC-UHFFFAOYSA-N
SMILES	COC(=O)C#C[Si](C)(C)C
Formule moléculaire	C7H12O2Si

Antimony(V)-chloride, 99%, anhydrous

CAS: 7647-18-9 Formule moléculaire: Cl5Sb Poids moléculaire (g/mol): 299.02 Numéro MDL: MFCD00011213 Clé InChI: VMPVEPPRYRXYNP-UHFFFAOYSA-I Synonyme: antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german CID PubChem: 24294 Nom IUPAC: pentachloro-$l^{5}-stibane SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl

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Poids moléculaire (g/mol)	299.02
Synonyme	antimony v chloride,antimony pentachloride,pentachloroantimony,antimony perchloride,antimony chloride sbcl5,antimonpentachlorid,antimoonpentachloride,perchlorure d'antimoine,pentachlorure d'antimoine,antimonpentachlorid german
Numéro MDL	MFCD00011213
CAS	7647-18-9
CID PubChem	24294
Nom IUPAC	pentachloro-$l^{5}-stibane
Clé InChI	VMPVEPPRYRXYNP-UHFFFAOYSA-I
SMILES	Cl[Sb](Cl)(Cl)(Cl)Cl
Formule moléculaire	Cl5Sb

1H,1H,2H,2H-Perfluorooctyltriethoxysilane, 97%

CAS: 51851-37-7 Formule moléculaire: C14H19F13O3Si Poids moléculaire (g/mol): 510.367 Numéro MDL: MFCD00042333 Clé InChI: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonyme: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane CID PubChem: 103991 Nom IUPAC: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC

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Poids moléculaire (g/mol)	510.367
Synonyme	1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane
Numéro MDL	MFCD00042333
CAS	51851-37-7
CID PubChem	103991
Nom IUPAC	triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Clé InChI	AVYKQOAMZCAHRG-UHFFFAOYSA-N
SMILES	CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
Formule moléculaire	C14H19F13O3Si

1,4-Bis(trimethylsilyl)tetrafluorobenzene, 98%

CAS: 16956-91-5 Formule moléculaire: C12H18F4Si2 Poids moléculaire (g/mol): 294.44 Numéro MDL: MFCD00093109 Clé InChI: RIGHSQASRZUCPK-UHFFFAOYSA-N Synonyme: 1,4-bis trimethylsilyl tetrafluorobenzene,trimethyl 2,3,5,6-tetrafluoro-4-trimethylsilyl phenyl silane,acmc-20ap2x,1,4-bis-trimethylsilyl tetrafluorobenzene,perfluoro-1,4-phenylene bis trimethylsilane,tetrafluoro-1,4-phenylenebis trimethylsilane,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl-benzene,benzene,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl,trimethyl-2,3,5,6-tetrafluoro-4-trimethylsilylphenyl silane CID PubChem: 2769673 Nom IUPAC: trimethyl-(2,3,5,6-tetrafluoro-4-trimethylsilylphenyl)silane SMILES: C[Si](C)(C)C1=C(C(=C(C(=C1F)F)[Si](C)(C)C)F)F

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Poids moléculaire (g/mol)	294.44
Synonyme	1,4-bis trimethylsilyl tetrafluorobenzene,trimethyl 2,3,5,6-tetrafluoro-4-trimethylsilyl phenyl silane,acmc-20ap2x,1,4-bis-trimethylsilyl tetrafluorobenzene,perfluoro-1,4-phenylene bis trimethylsilane,tetrafluoro-1,4-phenylenebis trimethylsilane,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl-benzene,benzene,1,2,4,5-tetrafluoro-3,6-bis trimethylsilyl,trimethyl-2,3,5,6-tetrafluoro-4-trimethylsilylphenyl silane
Numéro MDL	MFCD00093109
CAS	16956-91-5
CID PubChem	2769673
Nom IUPAC	trimethyl-(2,3,5,6-tetrafluoro-4-trimethylsilylphenyl)silane
Clé InChI	RIGHSQASRZUCPK-UHFFFAOYSA-N
SMILES	C[Si](C)(C)C1=C(C(=C(C(=C1F)F)[Si](C)(C)C)F)F
Formule moléculaire	C12H18F4Si2

(Propargyloxy)trimethylsilane, 97%

CAS: 5582-62-7 Formule moléculaire: C6H12OSi Poids moléculaire (g/mol): 128.246 Numéro MDL: MFCD00042844 Clé InChI: ZZRPJWCNCLSOLR-UHFFFAOYSA-N Synonyme: propargyloxytrimethylsilane,propargyloxy trimethylsilane,o-trimethylsilylpropargyl alcohol,silane, trimethyl 2-propynyloxy,trimethyl prop-2-yn-1-yloxy silane,3-trimethylsiloxy-1-propyne,trimethyl 2-propynyloxy silane,silane, trimethyl 2-propyn-1-yloxy,trimethyl prop-2-ynyloxy silane,3-trimethylsiloxypropyne CID PubChem: 79696 Nom IUPAC: trimethyl(prop-2-ynoxy)silane SMILES: C[Si](C)(C)OCC#C

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Poids moléculaire (g/mol)	128.246
Synonyme	propargyloxytrimethylsilane,propargyloxy trimethylsilane,o-trimethylsilylpropargyl alcohol,silane, trimethyl 2-propynyloxy,trimethyl prop-2-yn-1-yloxy silane,3-trimethylsiloxy-1-propyne,trimethyl 2-propynyloxy silane,silane, trimethyl 2-propyn-1-yloxy,trimethyl prop-2-ynyloxy silane,3-trimethylsiloxypropyne
Numéro MDL	MFCD00042844
CAS	5582-62-7
CID PubChem	79696
Nom IUPAC	trimethyl(prop-2-ynoxy)silane
Clé InChI	ZZRPJWCNCLSOLR-UHFFFAOYSA-N
SMILES	C[Si](C)(C)OCC#C
Formule moléculaire	C6H12OSi

Bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane, 97%

CAS: 6009-50-3 Formule moléculaire: C24H25N3O3S Poids moléculaire (g/mol): 435.54 Numéro MDL: MFCD09266190 Clé InChI: KCIJVZDZECUOJA-UHFFFAOYNA-N Synonyme: bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,amtsi087,1,1,2,2-tetramethyl-1,2-bis 4-methoxyphenyl disilane,disilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyl CID PubChem: 14866857 Nom IUPAC: (4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]-dimethylsilane SMILES: CC1CC(NC2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=C(NS(C)(=O)=O)C=C1

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Poids moléculaire (g/mol)	435.54
Synonyme	bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,amtsi087,1,1,2,2-tetramethyl-1,2-bis 4-methoxyphenyl disilane,disilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyl
Numéro MDL	MFCD09266190
CAS	6009-50-3
CID PubChem	14866857
Nom IUPAC	(4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]-dimethylsilane
Clé InChI	KCIJVZDZECUOJA-UHFFFAOYNA-N
SMILES	CC1CC(NC2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=C(NS(C)(=O)=O)C=C1
Formule moléculaire	C24H25N3O3S

1,4-Bis(methoxydimethylsilyl)benzene, 97%

CAS: 131182-68-8 Formule moléculaire: C12H22O2Si2 Poids moléculaire (g/mol): 254.476 Numéro MDL: MFCD09266162 Clé InChI: VQECZZRUEDMVCU-UHFFFAOYSA-N Synonyme: 1,4-bis methoxydimethylsilyl benzene,methoxy 4-methoxydimethylsilyl phenyl dimethylsilane,amtsi067,1,4-phenylenebis methoxydimethylsilane,p-bis dimethylmethoxysilyl benzene,1,4-phenylene bis methoxy dimethyl silane,methoxy-4-methoxy dimethyl silyl phenyl-dimethylsilane CID PubChem: 21900341 Nom IUPAC: methoxy-[4-[methoxy(dimethyl)silyl]phenyl]-dimethylsilane SMILES: CO[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)OC

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Poids moléculaire (g/mol)	254.476
Synonyme	1,4-bis methoxydimethylsilyl benzene,methoxy 4-methoxydimethylsilyl phenyl dimethylsilane,amtsi067,1,4-phenylenebis methoxydimethylsilane,p-bis dimethylmethoxysilyl benzene,1,4-phenylene bis methoxy dimethyl silane,methoxy-4-methoxy dimethyl silyl phenyl-dimethylsilane
Numéro MDL	MFCD09266162
CAS	131182-68-8
CID PubChem	21900341
Nom IUPAC	methoxy-[4-[methoxy(dimethyl)silyl]phenyl]-dimethylsilane
Clé InChI	VQECZZRUEDMVCU-UHFFFAOYSA-N
SMILES	CO[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)OC
Formule moléculaire	C12H22O2Si2

1,1,2,2-Tetramethyl-1,2-diphenyldisilane, 95%

CAS: 1145-98-8 Formule moléculaire: C16H22Si2 Poids moléculaire (g/mol): 270.522 Numéro MDL: MFCD00054786 Clé InChI: IIOOIYHUTINYQO-UHFFFAOYSA-N Synonyme: 1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane CID PubChem: 136916 Nom IUPAC: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane SMILES: C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2

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Poids moléculaire (g/mol)	270.522
Synonyme	1,2-diphenyltetramethyldisilane,1,1,2,2-tetramethyl-1,2-diphenyldisilane,disilane,1,1,2,2-tetramethyl-1,2-diphenyl,1,2-diphenyl-1,1,2,2-tetramethyldisilane,tetramethyldiphenyldisilan,amtsi083,tetramethyldisilane-1,2-diyldibenzene,bisphenyl-1,1,2,2-tetramethyldisilane,dimethyl phenyl silyl-dimethyl-phenylsilane,1,1,2,2-tetramethyldiphenyldisilane
Numéro MDL	MFCD00054786
CAS	1145-98-8
CID PubChem	136916
Nom IUPAC	[dimethyl(phenyl)silyl]-dimethyl-phenylsilane
Clé InChI	IIOOIYHUTINYQO-UHFFFAOYSA-N
SMILES	C[Si](C)(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2
Formule moléculaire	C16H22Si2

Metalloid Salts

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