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Filtered Search Results
4-Trimethylsilyl-3-butyn-1-ol, 98%
CAS: 2117-12-6 Molecular Formula: C7H14OSi Molecular Weight (g/mol): 142.27 MDL Number: MFCD00190217 InChI Key: VSTMVAFCUIGHQI-UHFFFAOYSA-N Synonym: 4-trimethylsilyl-3-butyn-1-ol,4-trimethylsilyl but-3-yn-1-ol,3-butyn-1-ol, 4-trimethylsilyl,4-trimethylsilyl-3-butyne-1-ol,1-trimethylsilyl-1-butyn-4-ol,3-butyn-1-ol,4-trimethylsilyl PubChem CID: 2760827 IUPAC Name: 4-trimethylsilylbut-3-yn-1-ol SMILES: C[Si](C)(C)C#CCCO
| PubChem CID | 2760827 |
|---|---|
| CAS | 2117-12-6 |
| Molecular Weight (g/mol) | 142.27 |
| MDL Number | MFCD00190217 |
| SMILES | C[Si](C)(C)C#CCCO |
| Synonym | 4-trimethylsilyl-3-butyn-1-ol,4-trimethylsilyl but-3-yn-1-ol,3-butyn-1-ol, 4-trimethylsilyl,4-trimethylsilyl-3-butyne-1-ol,1-trimethylsilyl-1-butyn-4-ol,3-butyn-1-ol,4-trimethylsilyl |
| IUPAC Name | 4-trimethylsilylbut-3-yn-1-ol |
| InChI Key | VSTMVAFCUIGHQI-UHFFFAOYSA-N |
| Molecular Formula | C7H14OSi |
(E)-Trimethyl(3,3,3-trifluoro-1-propenyl)silane 95.0+%, TCI America™
CAS: 55364-28-8 Molecular Formula: C6H11F3Si Molecular Weight (g/mol): 168.234 InChI Key: MBCUJGNIYCDYKD-UHFFFAOYSA-N Synonym: Ikeda - Omote Reagent PubChem CID: 71441560 IUPAC Name: trimethyl(3,3,3-trifluoroprop-1-enyl)silane SMILES: C[Si](C)(C)C=CC(F)(F)F
| PubChem CID | 71441560 |
|---|---|
| CAS | 55364-28-8 |
| Molecular Weight (g/mol) | 168.234 |
| SMILES | C[Si](C)(C)C=CC(F)(F)F |
| Synonym | Ikeda - Omote Reagent |
| IUPAC Name | trimethyl(3,3,3-trifluoroprop-1-enyl)silane |
| InChI Key | MBCUJGNIYCDYKD-UHFFFAOYSA-N |
| Molecular Formula | C6H11F3Si |
3-Trimethylsilyl-2-propyn-1-ol, 99%, Thermo Scientific™
CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO
| PubChem CID | 78930 |
|---|---|
| CAS | 5272-36-6 |
| Molecular Weight (g/mol) | 128.25 |
| MDL Number | MFCD00002913 |
| SMILES | C[Si](C)(C)C#CCO |
| Synonym | 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # |
| IUPAC Name | 3-trimethylsilylprop-2-yn-1-ol |
| InChI Key | ZVGCJDPEKKEYES-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
3-Trimethylsilyl-2-propyn-1-ol 95.0+%, TCI America™
CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-(trimethylsilyl)prop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO
| PubChem CID | 78930 |
|---|---|
| CAS | 5272-36-6 |
| Molecular Weight (g/mol) | 128.25 |
| MDL Number | MFCD00002913 |
| SMILES | C[Si](C)(C)C#CCO |
| Synonym | 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # |
| IUPAC Name | 3-(trimethylsilyl)prop-2-yn-1-ol |
| InChI Key | ZVGCJDPEKKEYES-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
Sigma Aldrich 1-Ethynyl-4-nitrobenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HC///CC6H4NO2 |
| CAS | 937-31-5 |
| Molecular Weight (g/mol) | 147.13 |
| MDL Number | MFCD00024794 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H5NO2 |
| Melting Point | 148°C to 150°C (lit.) |
Sigma Aldrich 3-Phenyl-1-piperidin-3-ylpropan-1-one
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 1-(2,4-Dihydroxyphenyl)-2-(4-ethylphenoxy)ethanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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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 |
Phenylarsine oxide, 97%
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 |
Platinum (0)-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex, soln. in vinyl terminated polydimethylsiloxane
CAS: 68478-92-2 Molecular Formula: C8 H18 O Pt Si2 Molecular Weight (g/mol): 474.68 MDL Number: MFCD00151662 InChI Key: RCNRJBWHLARWRP-UHFFFAOYSA-N Synonym: platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane, platinum salt,platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex solution,ksc628a5r,platinum 1,3-divinyl-1,1,3,3-tetramethyldisiloxane,dimethyl vinyl silyl oxy-dimethyl-vinyl-silane; platinum,ethenyl ethenyldimethylsilyl oxy dimethylsilane platinum,platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex,platinum,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane complexes PubChem CID: 10959889 SMILES: [Pt].C[Si](C)(O[Si](C)(C)C=C)C=C
| PubChem CID | 10959889 |
|---|---|
| CAS | 68478-92-2 |
| Molecular Weight (g/mol) | 474.68 |
| MDL Number | MFCD00151662 |
| SMILES | [Pt].C[Si](C)(O[Si](C)(C)C=C)C=C |
| Synonym | platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane, platinum salt,platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex solution,ksc628a5r,platinum 1,3-divinyl-1,1,3,3-tetramethyldisiloxane,dimethyl vinyl silyl oxy-dimethyl-vinyl-silane; platinum,ethenyl ethenyldimethylsilyl oxy dimethylsilane platinum,platinum 0-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex,platinum,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane complexes |
| InChI Key | RCNRJBWHLARWRP-UHFFFAOYSA-N |
| Molecular Formula | C8 H18 O Pt Si2 |
3-[(Trimethylsilyl)ethynyl]benzonitrile, 97%
CAS: 190771-22-3 Molecular Formula: C12H13NSi Molecular Weight (g/mol): 199.328 MDL Number: MFCD09260494 InChI Key: QEZDMZVLNWSJSA-UHFFFAOYSA-N Synonym: 3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile PubChem CID: 22570318 IUPAC Name: 3-(2-trimethylsilylethynyl)benzonitrile SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#N
| PubChem CID | 22570318 |
|---|---|
| CAS | 190771-22-3 |
| Molecular Weight (g/mol) | 199.328 |
| MDL Number | MFCD09260494 |
| SMILES | C[Si](C)(C)C#CC1=CC(=CC=C1)C#N |
| Synonym | 3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile |
| IUPAC Name | 3-(2-trimethylsilylethynyl)benzonitrile |
| InChI Key | QEZDMZVLNWSJSA-UHFFFAOYSA-N |
| Molecular Formula | C12H13NSi |
Phenylarsine Oxide, (1mL = 0.2mg Cl), Certified, 0.00564N ±0.00005N (0.00282M), 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 |