Inorganic Salts
Filtered Search Results
tert-Butyldimethylsilylacetylene, 98%
CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C
| PubChem CID | 2757281 |
|---|---|
| CAS | 86318-61-8 |
| Molecular Weight (g/mol) | 140.301 |
| MDL Number | MFCD00191877 |
| SMILES | CC(C)(C)[Si](C)(C)C#C |
| Synonym | tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane |
| IUPAC Name | tert-butyl-ethynyl-dimethylsilane |
| InChI Key | RTYNRTUKJVYEIE-UHFFFAOYSA-N |
| Molecular Formula | C8H16Si |
Nitronium tetrafluoroborate, 90%
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 IUPAC Name: nitronium;tetrafluoroborate SMILES: [O-][NH+]=O.F[B-](F)(F)F
| 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 |
| IUPAC Name | nitronium;tetrafluoroborate |
| InChI Key | XYRQURYIJKJVSF-UHFFFAOYSA-N |
| Molecular Formula | BF4NO2 |
n-Decyldimethylchlorosilane, 97%, Thermo Scientific™
CAS: 38051-57-9 Molecular Formula: C12H27ClSi Molecular Weight (g/mol): 234.883 MDL Number: MFCD00054168 InChI Key: ZLZGHBNDPINFKG-UHFFFAOYSA-N Synonym: chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa PubChem CID: 2758020 IUPAC Name: chloro-decyl-dimethylsilane SMILES: CCCCCCCCCC[Si](C)(C)Cl
| PubChem CID | 2758020 |
|---|---|
| CAS | 38051-57-9 |
| Molecular Weight (g/mol) | 234.883 |
| MDL Number | MFCD00054168 |
| SMILES | CCCCCCCCCC[Si](C)(C)Cl |
| Synonym | chloro decyl dimethylsilane,n-decyldimethylchlorosilane,decyldimethylchlorosilane,dimethyldecylchlorosilane,acmc-209ixd,1-chlorodimethylsilyldecane,decyl-dimethyl-chlorosilane,1-chlorodimethylsilyl decane,10-chlorodecyl-dimethylsilicon,zlzghbndpinfkg-uhfffaoysa |
| IUPAC Name | chloro-decyl-dimethylsilane |
| InChI Key | ZLZGHBNDPINFKG-UHFFFAOYSA-N |
| Molecular Formula | C12H27ClSi |
Tetraallylsilane, 97%
CAS: 1112-66-9 Molecular Formula: C12H20Si Molecular Weight (g/mol): 192.377 MDL Number: MFCD00048161 InChI Key: AKRQMTFHUVDMIL-UHFFFAOYSA-N Synonym: tetraallylsilane,silane, tetra-2-propenyl,tetrakis prop-2-en-1-yl silane,tetrakis prop-2-enyl silane,silane, tetraallyl,tetraallyl silane,zlchem 610,acmc-20ajk5,tetra 2-propenyl silane,silane,tetra-2-propen-1-yl PubChem CID: 565641 IUPAC Name: tetrakis(prop-2-enyl)silane SMILES: C=CC[Si](CC=C)(CC=C)CC=C
| PubChem CID | 565641 |
|---|---|
| CAS | 1112-66-9 |
| Molecular Weight (g/mol) | 192.377 |
| MDL Number | MFCD00048161 |
| SMILES | C=CC[Si](CC=C)(CC=C)CC=C |
| Synonym | tetraallylsilane,silane, tetra-2-propenyl,tetrakis prop-2-en-1-yl silane,tetrakis prop-2-enyl silane,silane, tetraallyl,tetraallyl silane,zlchem 610,acmc-20ajk5,tetra 2-propenyl silane,silane,tetra-2-propen-1-yl |
| IUPAC Name | tetrakis(prop-2-enyl)silane |
| InChI Key | AKRQMTFHUVDMIL-UHFFFAOYSA-N |
| Molecular Formula | C12H20Si |
| CAS | 7440-21-3 |
|---|
(3-Isocyanatopropyl)triethoxysilane, 95%
CAS: 24801-88-5 Molecular Formula: C10H21NO4Si Molecular Weight (g/mol): 247.366 MDL Number: MFCD00051459 InChI Key: FRGPKMWIYVTFIQ-UHFFFAOYSA-N Synonym: 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes PubChem CID: 90613 IUPAC Name: triethoxy(3-isocyanatopropyl)silane SMILES: CCO[Si](CCCN=C=O)(OCC)OCC
| PubChem CID | 90613 |
|---|---|
| CAS | 24801-88-5 |
| Molecular Weight (g/mol) | 247.366 |
| MDL Number | MFCD00051459 |
| SMILES | CCO[Si](CCCN=C=O)(OCC)OCC |
| Synonym | 3-isocyanatopropyltriethoxysilane,triethoxy 3-isocyanatopropyl silane,3-isocyanatopropyl triethoxysilane,isocyanatopropyltriethoxysilane,3-triethoxysilyl propyl isocyanate,silane, triethoxy 3-isocyanatopropyl,unii-9br6002p6e,isocyanic acid, 3-triethoxysilyl propylester,isocyanic acid, 3-triethoxysilyl propyl ester,icptes |
| IUPAC Name | triethoxy(3-isocyanatopropyl)silane |
| InChI Key | FRGPKMWIYVTFIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO4Si |
Vinyl(chloromethyl)dimethylsilane, 97%
CAS: 16709-86-7 Molecular Formula: C5H11ClSi Molecular Weight (g/mol): 134.678 MDL Number: MFCD00040860 InChI Key: SZZZMXFBEKWPBU-UHFFFAOYSA-N Synonym: chloromethyl dimethylvinylsilane,silane, chloromethyl ethenyldimethyl,vinyl chloromethyl dimethylsilane,chloromethyl ethenyldimethylsilane,ccris 2448,chloromethyldimethylvinylsilane,silane, chloromethyl dimethylvinyl,chloromethyldimethylvinyl silane,chloromethyl dimethyl vinyl silane,chloromethyl ethenyl dimethylsilane PubChem CID: 85556 IUPAC Name: chloromethyl-ethenyl-dimethylsilane SMILES: C[Si](C)(CCl)C=C
| PubChem CID | 85556 |
|---|---|
| CAS | 16709-86-7 |
| Molecular Weight (g/mol) | 134.678 |
| MDL Number | MFCD00040860 |
| SMILES | C[Si](C)(CCl)C=C |
| Synonym | chloromethyl dimethylvinylsilane,silane, chloromethyl ethenyldimethyl,vinyl chloromethyl dimethylsilane,chloromethyl ethenyldimethylsilane,ccris 2448,chloromethyldimethylvinylsilane,silane, chloromethyl dimethylvinyl,chloromethyldimethylvinyl silane,chloromethyl dimethyl vinyl silane,chloromethyl ethenyl dimethylsilane |
| IUPAC Name | chloromethyl-ethenyl-dimethylsilane |
| InChI Key | SZZZMXFBEKWPBU-UHFFFAOYSA-N |
| Molecular Formula | C5H11ClSi |
Antimony(III) sulfide, 99.999% (metals basis)
CAS: 1345-04-6 Molecular Formula: S3Sb2 Molecular Weight (g/mol): 339.70 MDL Number: MFCD00011217 InChI Key: NVWBARWTDVQPJD-UHFFFAOYSA-N IUPAC Name: diantimony(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Sb+3].[Sb+3]
| CAS | 1345-04-6 |
|---|---|
| Molecular Weight (g/mol) | 339.70 |
| MDL Number | MFCD00011217 |
| SMILES | [S--].[S--].[S--].[Sb+3].[Sb+3] |
| IUPAC Name | diantimony(3+) trisulfanediide |
| InChI Key | NVWBARWTDVQPJD-UHFFFAOYSA-N |
| Molecular Formula | S3Sb2 |
1,2-Bis(chlorodimethylsilyl)ethane, tech. 90%
CAS: 13528-93-3 Molecular Formula: C6H16Cl2Si2 Molecular Weight (g/mol): 215.26 MDL Number: MFCD00000505 InChI Key: VGQOKOYKFDUPPJ-UHFFFAOYSA-N Synonym: 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene PubChem CID: 83552 SMILES: C[Si](C)(Cl)CC[Si](C)(C)Cl
| PubChem CID | 83552 |
|---|---|
| CAS | 13528-93-3 |
| Molecular Weight (g/mol) | 215.26 |
| MDL Number | MFCD00000505 |
| SMILES | C[Si](C)(Cl)CC[Si](C)(C)Cl |
| Synonym | 1,2-bis chlorodimethylsilyl ethane,ethylenebis chlorodimethylsilane,silane, 1,2-ethanediylbis chlorodimethyl,unii-b4ocj0e6j1,1,1,4,4-tetramethyl-1,4-dichlorodisilethylene,chloro 2-chlorodimethylsilyl ethyl dimethylsilane,b4ocj0e6j1,2,5-dichloro-2,5-dimethyl-2,5-disilahexane,1,1,4,4-tetramethyl-1,4-dichloro-disylethylene |
| InChI Key | VGQOKOYKFDUPPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2Si2 |
Chlorodiphenylsilane, tech. 90%
CAS: 1631-83-0 Molecular Formula: C12H10ClSi Molecular Weight (g/mol): 217.747 MDL Number: MFCD00045144 InChI Key: YCITZMJNBYYMJO-UHFFFAOYSA-N Synonym: chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon PubChem CID: 6327323 IUPAC Name: chloro(diphenyl)silicon SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl
| PubChem CID | 6327323 |
|---|---|
| CAS | 1631-83-0 |
| Molecular Weight (g/mol) | 217.747 |
| MDL Number | MFCD00045144 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl |
| Synonym | chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon |
| IUPAC Name | chloro(diphenyl)silicon |
| InChI Key | YCITZMJNBYYMJO-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClSi |
Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle
CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C
| PubChem CID | 2733832 |
|---|---|
| CAS | 4039-32-1 |
| Molecular Weight (g/mol) | 167.327 |
| MDL Number | MFCD00008261 |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Molecular Formula | C6H18LiNSi2 |
Boron trichloride, 1M soln. in hexanes, mixed isomers
CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl
| PubChem CID | 25135 |
|---|---|
| CAS | 10294-34-5 |
| Molecular Weight (g/mol) | 117.16 |
| MDL Number | MFCD00011313 |
| SMILES | ClB(Cl)Cl |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| IUPAC Name | trichloroborane |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Molecular Formula | BCl3 |
Zeolite, MP Biomedicals™
CAS: 1318-02-1 Molecular Formula: Al2O5Si Molecular Weight (g/mol): 162.043 InChI Key: HNPSIPDUKPIQMN-UHFFFAOYSA-N Synonym: kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural PubChem CID: 9942228 IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane SMILES: O=[Al]O[Al]=O.O=[Si]=O
| PubChem CID | 9942228 |
|---|---|
| CAS | 1318-02-1 |
| Molecular Weight (g/mol) | 162.043 |
| SMILES | O=[Al]O[Al]=O.O=[Si]=O |
| Synonym | kaolinite,montmorillonite aluminum pillared clay,silica-alumina catalyst support, grade 135,aidplusocma,bactekillermb,fiberfrax™,bactekillerbm101a,bactekillerbm102a,bactekillerbm501a,kaolinite, natural |
| IUPAC Name | dioxosilane;oxo(oxoalumanyloxy)alumane |
| InChI Key | HNPSIPDUKPIQMN-UHFFFAOYSA-N |
| Molecular Formula | Al2O5Si |
Selenium sulfide, 97%
CAS: 7488-56-4 Molecular Formula: S2Se Molecular Weight (g/mol): 143.09 MDL Number: MFCD00011227 InChI Key: JNMWHTHYDQTDQZ-UHFFFAOYSA-N Synonym: selenium disulfide,selenium disulphide,selsun blue,selenium iv disulfide,selenium sulfide ses2,sebusan,selenex,selenix,selukos,lenium PubChem CID: 24087 IUPAC Name: thione SMILES: S=[Se]=S
| PubChem CID | 24087 |
|---|---|
| CAS | 7488-56-4 |
| Molecular Weight (g/mol) | 143.09 |
| MDL Number | MFCD00011227 |
| SMILES | S=[Se]=S |
| Synonym | selenium disulfide,selenium disulphide,selsun blue,selenium iv disulfide,selenium sulfide ses2,sebusan,selenex,selenix,selukos,lenium |
| IUPAC Name | thione |
| InChI Key | JNMWHTHYDQTDQZ-UHFFFAOYSA-N |
| Molecular Formula | S2Se |
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 |