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Filtered Search Results
Tri-n-octyl Borate 98.0+%, TCI America™
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CAS: 2467-12-1 Molecular Formula: C24H51BO3 Molecular Weight (g/mol): 398.48 MDL Number: MFCD00027324 InChI Key: DTBRTYHFHGNZFX-UHFFFAOYSA-N Synonym: Boric Acid Tri-n-octyl Ester PubChem CID: 17176 IUPAC Name: trioctyl borate SMILES: B(OCCCCCCCC)(OCCCCCCCC)OCCCCCCCC
| PubChem CID | 17176 |
|---|---|
| CAS | 2467-12-1 |
| Molecular Weight (g/mol) | 398.48 |
| MDL Number | MFCD00027324 |
| SMILES | B(OCCCCCCCC)(OCCCCCCCC)OCCCCCCCC |
| Synonym | Boric Acid Tri-n-octyl Ester |
| IUPAC Name | trioctyl borate |
| InChI Key | DTBRTYHFHGNZFX-UHFFFAOYSA-N |
| Molecular Formula | C24H51BO3 |
Bis(trimethylsilyl)methylamine 95.0+%, TCI America™
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CAS: 134340-00-4 Molecular Formula: C7H21NSi2 MDL Number: MFCD00008262
| CAS | 134340-00-4 |
|---|---|
| MDL Number | MFCD00008262 |
| Molecular Formula | C7H21NSi2 |
Ethyl 2-Hydroxy-4-(trimethylsilyl)-3-butynoate 97.0+%, TCI America™
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CAS: 66697-09-4 Molecular Formula: C9H16O3Si Molecular Weight (g/mol): 200.309 MDL Number: MFCD00671544 InChI Key: KGHJOCNNONUDLT-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester PubChem CID: 44630343 IUPAC Name: ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate SMILES: CCOC(=O)C(C#C[Si](C)(C)C)O
| PubChem CID | 44630343 |
|---|---|
| CAS | 66697-09-4 |
| Molecular Weight (g/mol) | 200.309 |
| MDL Number | MFCD00671544 |
| SMILES | CCOC(=O)C(C#C[Si](C)(C)C)O |
| Synonym | 2-Hydroxy-4-(trimethylsilyl)-3-butynoic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-4-trimethylsilylbut-3-ynoate |
| InChI Key | KGHJOCNNONUDLT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3Si |
Tris(2-cyanoethyl) Borate 98.0+%, TCI America™
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CAS: 126755-67-7 Molecular Formula: C9H12BN3O3 Molecular Weight (g/mol): 221.023 InChI Key: QRJXIXWHPANYDU-UHFFFAOYSA-N Synonym: Boric Acid Tris(2-cyanoethyl) Ester PubChem CID: 90362390 IUPAC Name: tris(2-cyanoethyl) borate SMILES: B(OCCC#N)(OCCC#N)OCCC#N
| PubChem CID | 90362390 |
|---|---|
| CAS | 126755-67-7 |
| Molecular Weight (g/mol) | 221.023 |
| SMILES | B(OCCC#N)(OCCC#N)OCCC#N |
| Synonym | Boric Acid Tris(2-cyanoethyl) Ester |
| IUPAC Name | tris(2-cyanoethyl) borate |
| InChI Key | QRJXIXWHPANYDU-UHFFFAOYSA-N |
| Molecular Formula | C9H12BN3O3 |
2-Aminophenylarsonic Acid 98.0+%, TCI America™
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CAS: 2045-00-3 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007630 InChI Key: LQCOCUQCZYAYQK-UHFFFAOYSA-N Synonym: o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl PubChem CID: 73161 IUPAC Name: (2-aminophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)N)[As](=O)(O)O
| PubChem CID | 73161 |
|---|---|
| CAS | 2045-00-3 |
| Molecular Weight (g/mol) | 217.056 |
| MDL Number | MFCD00007630 |
| SMILES | C1=CC=C(C(=C1)N)[As](=O)(O)O |
| Synonym | o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl |
| IUPAC Name | (2-aminophenyl)arsonic acid |
| InChI Key | LQCOCUQCZYAYQK-UHFFFAOYSA-N |
| Molecular Formula | C6H8AsNO3 |
Tetrakis[dimethyl(vinyl)silyl] Orthosilicate 98.0+%, TCI America™
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CAS: 60111-54-8 Molecular Formula: C16H36O4Si5 Molecular Weight (g/mol): 432.89 MDL Number: MFCD00271023 InChI Key: JMTMWSZLPHDWBQ-UHFFFAOYSA-N Synonym: Tetrakis[dimethyl(vinyl)silyloxy]silane PubChem CID: 6453911 IUPAC Name: tetraethenyldimethylsilyl silicate SMILES: C[Si](C)(O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C)C=C
| PubChem CID | 6453911 |
|---|---|
| CAS | 60111-54-8 |
| Molecular Weight (g/mol) | 432.89 |
| MDL Number | MFCD00271023 |
| SMILES | C[Si](C)(O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C)C=C |
| Synonym | Tetrakis[dimethyl(vinyl)silyloxy]silane |
| IUPAC Name | tetraethenyldimethylsilyl silicate |
| InChI Key | JMTMWSZLPHDWBQ-UHFFFAOYSA-N |
| Molecular Formula | C16H36O4Si5 |
LabChem, Inc. 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 |
LabChem, Inc. Phenylarsine Oxide, Reagent Grade, 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 |
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-(Trimethylsilyl)propynoic acid
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| Boiling Point | 105°C to 110°C (10 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)3 SiC///CCO2H |
| CAS | 5683-31-8 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00190216 |
| Synonym | 3-(Trimethylsilyl)propiolic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O2Si |
| Melting Point | 47°C to 49°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 Morpholine
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| CAS | 110-91-8 |
|---|
Sigma Aldrich 4-Isobutylbenzaldehyde
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| CAS | 40150-98-9 |
|---|
Sigma Aldrich Fluoroacetic acid
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| CAS | 144-49-0 |
|---|
Sigma Aldrich 3-(2-hydroxyethyl)pyridine
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| CAS | 6293-56-7 |
|---|