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Filtered Search Results
(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes
CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
| PubChem CID | 167693 |
|---|---|
| CAS | 18107-18-1 |
| Molecular Weight (g/mol) | 114.22 |
| SMILES | C[Si](C)(C)C=[N+]=[N-] |
| Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| IUPAC Name | diazomethyl(trimethyl)silane |
| InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2Si |
Hexadecamethylcyclooctasiloxane 96.0+%, TCI America™
CAS: 556-68-3 Molecular Formula: C16H48O8Si8 Molecular Weight (g/mol): 593.232 InChI Key: XKJMJYZFAWYREL-UHFFFAOYSA-N PubChem CID: 11170 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 11170 |
|---|---|
| CAS | 556-68-3 |
| Molecular Weight (g/mol) | 593.232 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane |
| InChI Key | XKJMJYZFAWYREL-UHFFFAOYSA-N |
| Molecular Formula | C16H48O8Si8 |
Triethyl borate, 97%, AcroSeal™, Thermo Scientific Chemicals
CAS: 150-46-9 Molecular Formula: C6H15BO3 Molecular Weight (g/mol): 145.99 MDL Number: MFCD00009073 InChI Key: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonym: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester PubChem CID: 9009 ChEBI: CHEBI:38916 IUPAC Name: triethyl borate SMILES: B(OCC)(OCC)OCC
| PubChem CID | 9009 |
|---|---|
| CAS | 150-46-9 |
| Molecular Weight (g/mol) | 145.99 |
| ChEBI | CHEBI:38916 |
| MDL Number | MFCD00009073 |
| SMILES | B(OCC)(OCC)OCC |
| Synonym | triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester |
| IUPAC Name | triethyl borate |
| InChI Key | AJSTXXYNEIHPMD-UHFFFAOYSA-N |
| Molecular Formula | C6H15BO3 |
Tributyl borate, 98%, AcroSeal™
CAS: 688-74-4 Molecular Formula: C12H27BO3 Molecular Weight (g/mol): 230.15 MDL Number: MFCD00009434 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC
| PubChem CID | 12712 |
|---|---|
| CAS | 688-74-4 |
| Molecular Weight (g/mol) | 230.15 |
| MDL Number | MFCD00009434 |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
| Synonym | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| IUPAC Name | tributyl borate |
| InChI Key | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| Molecular Formula | C12H27BO3 |
Decamethylcyclopentasiloxane, 97%
CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 InChI Key: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonym: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan PubChem CID: 10913 IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 10913 |
|---|---|
| CAS | 541-02-6 |
| Molecular Weight (g/mol) | 370.77 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C |
| Synonym | decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane |
| InChI Key | XMSXQFUHVRWGNA-UHFFFAOYSA-N |
| Molecular Formula | C10H30O5Si5 |
Octamethylcyclotetrasiloxane, 98%
CAS: 556-67-2 Molecular Formula: C8H24O4Si4 Molecular Weight (g/mol): 296.61 MDL Number: MFCD00003269 InChI Key: HMMGMWAXVFQUOA-UHFFFAOYSA-N Synonym: octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je PubChem CID: 11169 ChEBI: CHEBI:25640 IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
| PubChem CID | 11169 |
|---|---|
| CAS | 556-67-2 |
| Molecular Weight (g/mol) | 296.61 |
| ChEBI | CHEBI:25640 |
| MDL Number | MFCD00003269 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C |
| Synonym | octamethylcyclotetrasiloxane,cyclotetrasiloxane, octamethyl,oktamethylcyklotetrasiloxan,cyclic dimethylsiloxane tetramer,omcts,nuc silicone vs 7207,union carbide 7207,silicone sf 1173,oktamethylzyklotetrasiloxan,unii-cz227117je |
| IUPAC Name | 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | HMMGMWAXVFQUOA-UHFFFAOYSA-N |
| Molecular Formula | C8H24O4Si4 |
3-Trimethylsilylpropynal, 97%
CAS: 2975-46-4 Molecular Formula: C6H10OSi Molecular Weight (g/mol): 126.23 MDL Number: MFCD01103709 InChI Key: LJRWLSKYGWLYIM-UHFFFAOYSA-N Synonym: 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal PubChem CID: 2760865 IUPAC Name: 3-trimethylsilylprop-2-ynal SMILES: C[Si](C)(C)C#CC=O
| PubChem CID | 2760865 |
|---|---|
| CAS | 2975-46-4 |
| Molecular Weight (g/mol) | 126.23 |
| MDL Number | MFCD01103709 |
| SMILES | C[Si](C)(C)C#CC=O |
| Synonym | 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal |
| IUPAC Name | 3-trimethylsilylprop-2-ynal |
| InChI Key | LJRWLSKYGWLYIM-UHFFFAOYSA-N |
| Molecular Formula | C6H10OSi |
2-[(Trimethylsilyl)ethynyl]aniline, 97%
CAS: 103529-16-4 Molecular Formula: C11H15NSi Molecular Weight (g/mol): 189.333 MDL Number: MFCD02093646 InChI Key: ISXSBRZDPKQYSC-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl PubChem CID: 4377953 IUPAC Name: 2-(2-trimethylsilylethynyl)aniline SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N
| PubChem CID | 4377953 |
|---|---|
| CAS | 103529-16-4 |
| Molecular Weight (g/mol) | 189.333 |
| MDL Number | MFCD02093646 |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=C1N |
| Synonym | 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl |
| IUPAC Name | 2-(2-trimethylsilylethynyl)aniline |
| InChI Key | ISXSBRZDPKQYSC-UHFFFAOYSA-N |
| Molecular Formula | C11H15NSi |
Triethyloxonium tetrafluoroborate, 1M solution in methylene chloride, AcroSeal™
CAS: 368-39-8 | C6H15BF4O | 189.99 g/mol
| PubChem CID | 2723982 |
|---|---|
| CAS | 368-39-8 |
| Molecular Weight (g/mol) | 189.99 |
| MDL Number | MFCD00044423 |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Synonym | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| IUPAC Name | triethyloxidanium;tetrafluoroborate |
| InChI Key | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15BF4O |
Borane-tert-butylamine complex, 97%
CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane PubChem CID: 6364547 IUPAC Name: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N
| PubChem CID | 6364547 |
|---|---|
| CAS | 7337-45-3 |
| Molecular Weight (g/mol) | 86.97 |
| MDL Number | MFCD00075635 |
| SMILES | B.CC(C)(C)N |
| Synonym | tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane |
| IUPAC Name | boron;2-methylpropan-2-amine |
| InChI Key | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| Molecular Formula | C4H14BN |
Bis(trimethylsilyl)acetylene, 99%
CAS: 14630-40-1 Molecular Formula: C8H18Si2 Molecular Weight (g/mol): 170.402 MDL Number: MFCD00008276 InChI Key: ZDWYFWIBTZJGOR-UHFFFAOYSA-N Synonym: bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl PubChem CID: 84564 IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane SMILES: C[Si](C)(C)C#C[Si](C)(C)C
| PubChem CID | 84564 |
|---|---|
| CAS | 14630-40-1 |
| Molecular Weight (g/mol) | 170.402 |
| MDL Number | MFCD00008276 |
| SMILES | C[Si](C)(C)C#C[Si](C)(C)C |
| Synonym | bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl |
| IUPAC Name | trimethyl(2-trimethylsilylethynyl)silane |
| InChI Key | ZDWYFWIBTZJGOR-UHFFFAOYSA-N |
| Molecular Formula | C8H18Si2 |
Dichlorophenylborane, 96%
CAS: 873-51-8 Molecular Formula: C6H5BCl2 Molecular Weight (g/mol): 158.816 MDL Number: MFCD00013612 InChI Key: NCQDQONETMHUMY-UHFFFAOYSA-N Synonym: phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron PubChem CID: 136678 IUPAC Name: dichloro(phenyl)borane SMILES: B(C1=CC=CC=C1)(Cl)Cl
| PubChem CID | 136678 |
|---|---|
| CAS | 873-51-8 |
| Molecular Weight (g/mol) | 158.816 |
| MDL Number | MFCD00013612 |
| SMILES | B(C1=CC=CC=C1)(Cl)Cl |
| Synonym | phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron |
| IUPAC Name | dichloro(phenyl)borane |
| InChI Key | NCQDQONETMHUMY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2 |
Trimethyloxonium tetrafluoroborate, 96%
CAS: 420-37-1 Molecular Formula: C3H9BF4O Molecular Weight (g/mol): 147.91 MDL Number: MFCD00011798 InChI Key: CZVZBKHWOFJNCR-UHFFFAOYSA-N Synonym: trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate PubChem CID: 2735153 SMILES: C[O+](C)C.F[B-](F)(F)F
| PubChem CID | 2735153 |
|---|---|
| CAS | 420-37-1 |
| Molecular Weight (g/mol) | 147.91 |
| MDL Number | MFCD00011798 |
| SMILES | C[O+](C)C.F[B-](F)(F)F |
| Synonym | trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate |
| InChI Key | CZVZBKHWOFJNCR-UHFFFAOYSA-N |
| Molecular Formula | C3H9BF4O |