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Filtered Search Results
2-(Trimethylsilylethynyl)pyridine, 97%
CAS: 86521-05-3 Molecular Formula: C10H13NSi Molecular Weight (g/mol): 175.306 MDL Number: MFCD00066349 InChI Key: WOFPTESETJKCBH-UHFFFAOYSA-N Synonym: 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine PubChem CID: 522859 IUPAC Name: trimethyl(2-pyridin-2-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=N1
| PubChem CID | 522859 |
|---|---|
| CAS | 86521-05-3 |
| Molecular Weight (g/mol) | 175.306 |
| MDL Number | MFCD00066349 |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=N1 |
| Synonym | 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine |
| IUPAC Name | trimethyl(2-pyridin-2-ylethynyl)silane |
| InChI Key | WOFPTESETJKCBH-UHFFFAOYSA-N |
| Molecular Formula | C10H13NSi |
Tri-tert-butylphosphonium tetrafluoroborate, 97%
CAS: 131274-22-1 Molecular Formula: C12H28BF4P Molecular Weight (g/mol): 290.13 MDL Number: MFCD04039975 InChI Key: YTJUCJAUJCXFTN-UHFFFAOYSA-O Synonym: tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 PubChem CID: 2734635 IUPAC Name: tritert-butylphosphanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
| PubChem CID | 2734635 |
|---|---|
| CAS | 131274-22-1 |
| Molecular Weight (g/mol) | 290.13 |
| MDL Number | MFCD04039975 |
| SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C |
| Synonym | tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 |
| IUPAC Name | tritert-butylphosphanium;tetrafluoroborate |
| InChI Key | YTJUCJAUJCXFTN-UHFFFAOYSA-O |
| Molecular Formula | C12H28BF4P |
Tricyclohexylphosphonium tetrafluoroborate, 99%
CAS: 58656-04-5 Molecular Formula: C18H34BF4P Molecular Weight (g/mol): 368.25 MDL Number: MFCD03840580 InChI Key: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonym: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 IUPAC Name: tricyclohexylphosphanium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| PubChem CID | 11710396 |
|---|---|
| CAS | 58656-04-5 |
| Molecular Weight (g/mol) | 368.25 |
| MDL Number | MFCD03840580 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Synonym | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| IUPAC Name | tricyclohexylphosphanium;tetrafluoroborate |
| InChI Key | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| Molecular Formula | C18H34BF4P |
Chlorodimethylsilane, 97%
CAS: 1066-35-9 Molecular Formula: C2H6ClSi Molecular Weight (g/mol): 93.61 MDL Number: MFCD00000495 InChI Key: QABCGOSYZHCPGN-UHFFFAOYSA-N Synonym: chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical PubChem CID: 6327132 IUPAC Name: chloro(dimethyl)silicon SMILES: C[Si](C)Cl
| PubChem CID | 6327132 |
|---|---|
| CAS | 1066-35-9 |
| Molecular Weight (g/mol) | 93.61 |
| MDL Number | MFCD00000495 |
| SMILES | C[Si](C)Cl |
| Synonym | chlorodimethylsilane,dimethylchlorosilane,dmcs,silane, chlorodimethyl,unii-xr7e4f5838,chloro dimethyl silicon,chlorodimethyl-silan,dimethylmono-chlorosilane,chlorodimethylsilyl radical |
| IUPAC Name | chloro(dimethyl)silicon |
| InChI Key | QABCGOSYZHCPGN-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClSi |
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 |
(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 |
Trimethyl borate, 99%, Thermo Scientific Chemicals
CAS: 121-43-7 Molecular Formula: C3H9BO3 Molecular Weight (g/mol): 103.912 MDL Number: MFCD00008346 InChI Key: WRECIMRULFAWHA-UHFFFAOYSA-N Synonym: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 PubChem CID: 8470 ChEBI: CHEBI:38913 IUPAC Name: trimethyl borate SMILES: B(OC)(OC)OC
| PubChem CID | 8470 |
|---|---|
| CAS | 121-43-7 |
| Molecular Weight (g/mol) | 103.912 |
| ChEBI | CHEBI:38913 |
| MDL Number | MFCD00008346 |
| SMILES | B(OC)(OC)OC |
| Synonym | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
| IUPAC Name | trimethyl borate |
| InChI Key | WRECIMRULFAWHA-UHFFFAOYSA-N |
| Molecular Formula | C3H9BO3 |
Di-tert-butyl(methyl)phosphonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 479094-62-7 Molecular Formula: C9H22BF4P Molecular Weight (g/mol): 248.05 MDL Number: MFCD03840579 InChI Key: BRDLRXCAHKUWJS-UHFFFAOYSA-O Synonym: di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate PubChem CID: 11413958 IUPAC Name: di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C
| PubChem CID | 11413958 |
|---|---|
| CAS | 479094-62-7 |
| Molecular Weight (g/mol) | 248.05 |
| MDL Number | MFCD03840579 |
| SMILES | F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C |
| Synonym | di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate |
| IUPAC Name | di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide |
| InChI Key | BRDLRXCAHKUWJS-UHFFFAOYSA-O |
| Molecular Formula | C9H22BF4P |
2-(Trimethylsilyl)ethanol 96.0+%, TCI America™
CAS: 2916-68-9 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.251 MDL Number: MFCD00002825 InChI Key: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 IUPAC Name: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO
| PubChem CID | 18013 |
|---|---|
| CAS | 2916-68-9 |
| Molecular Weight (g/mol) | 118.251 |
| MDL Number | MFCD00002825 |
| SMILES | C[Si](C)(C)CCO |
| Synonym | 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal |
| IUPAC Name | 2-trimethylsilylethanol |
| InChI Key | ZNGINKJHQQQORD-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
Tri-tert-butylphosphonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 131274-22-1 Molecular Formula: C12H28BF4P Molecular Weight (g/mol): 290.13 MDL Number: MFCD04039975 InChI Key: YTJUCJAUJCXFTN-UHFFFAOYSA-O Synonym: tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 PubChem CID: 2734635 IUPAC Name: tetrafluoroboranuide; tri-tert-butylphosphanium SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
| PubChem CID | 2734635 |
|---|---|
| CAS | 131274-22-1 |
| Molecular Weight (g/mol) | 290.13 |
| MDL Number | MFCD04039975 |
| SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C |
| Synonym | tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 |
| IUPAC Name | tetrafluoroboranuide; tri-tert-butylphosphanium |
| InChI Key | YTJUCJAUJCXFTN-UHFFFAOYSA-O |
| Molecular Formula | C12H28BF4P |
Trimethylsilyldiazomethane (ca. 10% in Hexane, ca. 0.6mol/L), TCI America™
CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.223 MDL Number: MFCD00053946 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) | 114.223 |
| MDL Number | MFCD00053946 |
| 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 |
Boron Trifluoride - Methanol Complex, TCI America™
CAS: 2802-68-8 Molecular Formula: C2H8BF3O2 Molecular Weight (g/mol): 131.89 MDL Number: MFCD00071635 InChI Key: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonym: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution PubChem CID: 11062313 IUPAC Name: bis(methanol); trifluoroborane SMILES: CO.CO.FB(F)F
| PubChem CID | 11062313 |
|---|---|
| CAS | 2802-68-8 |
| Molecular Weight (g/mol) | 131.89 |
| MDL Number | MFCD00071635 |
| SMILES | CO.CO.FB(F)F |
| Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| IUPAC Name | bis(methanol); trifluoroborane |
| InChI Key | MPRMFRXCVMCOMX-UHFFFAOYSA-N |
| Molecular Formula | C2H8BF3O2 |
Phenylarsine Oxide, Certified, 0.025N ±0.001N (0.0125M), LabChem™
CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| PubChem CID | 4778 |
|---|---|
| CAS | 637-03-6 |
| Molecular Weight (g/mol) | 168.03 |
| ChEBI | CHEBI:75253 |
| MDL Number | MFCD00001990 |
| SMILES | O=[As]C1=CC=CC=C1 |
| Synonym | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| IUPAC Name | arsorosobenzene |
| InChI Key | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| Molecular Formula | C6H5AsO |
Octamethylcyclotetrasiloxane 98.0+%, TCI America™
CAS: 556-67-2 Molecular Formula: C8H24O4Si4 Molecular Weight (g/mol): 296.616 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) | 296.616 |
| 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 |