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Filtered Search Results
(S)-(+)-2-Pentanol 98.0+%, TCI America™
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CAS: 26184-62-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065952 InChI Key: JYVLIDXNZAXMDK-YFKPBYRVSA-N Synonym: s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol PubChem CID: 2724896 IUPAC Name: (2S)-pentan-2-ol SMILES: CCCC(C)O
| PubChem CID | 2724896 |
|---|---|
| CAS | 26184-62-3 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD00065952 |
| SMILES | CCCC(C)O |
| Synonym | s-+-2-pentanol,s-2-pentanol,2s-pentan-2-ol,2-pentanol, 2s,s---2-pentanol,2s-2-pentanol,s +-2-pentanol |
| IUPAC Name | (2S)-pentan-2-ol |
| InChI Key | JYVLIDXNZAXMDK-YFKPBYRVSA-N |
| Molecular Formula | C5H12O |
1-Hexen-3-ol 97.0+%, TCI America™
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CAS: 4798-44-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00004581 InChI Key: BVOSSZSHBZQJOI-UHFFFAOYSA-N Synonym: 1-hexen-3-ol,propylvinylcarbinol,3-hydroxy-1-hexene,propyl vinyl carbinol,vinyl propyl carbinol,1-vinylbutanol,1-vinylbutan-1-ol,fema no. 3608,1-hexene-3-ol,1-hexen-3-ol, r PubChem CID: 20928 IUPAC Name: hex-1-en-3-ol SMILES: CCCC(C=C)O
| PubChem CID | 20928 |
|---|---|
| CAS | 4798-44-1 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00004581 |
| SMILES | CCCC(C=C)O |
| Synonym | 1-hexen-3-ol,propylvinylcarbinol,3-hydroxy-1-hexene,propyl vinyl carbinol,vinyl propyl carbinol,1-vinylbutanol,1-vinylbutan-1-ol,fema no. 3608,1-hexene-3-ol,1-hexen-3-ol, r |
| IUPAC Name | hex-1-en-3-ol |
| InChI Key | BVOSSZSHBZQJOI-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Vinyltrimethylsilane 97.0+%, TCI America™
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CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C
| PubChem CID | 79102 |
|---|---|
| CAS | 754-05-2 |
| Molecular Weight (g/mol) | 100.236 |
| MDL Number | MFCD00008606 |
| SMILES | C[Si](C)(C)C=C |
| Synonym | vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane |
| IUPAC Name | ethenyl(trimethyl)silane |
| InChI Key | GCSJLQSCSDMKTP-UHFFFAOYSA-N |
| Molecular Formula | C5H12Si |
1,2-Cyclododecanediol (cis- and trans- mixture) 87.0+%, TCI America™
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CAS: 15199-41-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD01321150 InChI Key: HAMFVYJFVXTJCJ-UHFFFAOYSA-N PubChem CID: 85817 IUPAC Name: cyclododecane-1,2-diol SMILES: C1CCCCCC(C(CCCC1)O)O
| PubChem CID | 85817 |
|---|---|
| CAS | 15199-41-4 |
| Molecular Weight (g/mol) | 200.322 |
| MDL Number | MFCD01321150 |
| SMILES | C1CCCCCC(C(CCCC1)O)O |
| IUPAC Name | cyclododecane-1,2-diol |
| InChI Key | HAMFVYJFVXTJCJ-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
(R)-(-)-2-Butanol 99.0+%, TCI America™
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CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O
| PubChem CID | 84682 |
|---|---|
| CAS | 14898-79-4 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:35686 |
| MDL Number | MFCD00064280 |
| SMILES | CCC(C)O |
| Synonym | r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol |
| IUPAC Name | (2R)-butan-2-ol |
| InChI Key | BTANRVKWQNVYAZ-SCSAIBSYSA-N |
| Molecular Formula | C4H10O |
Promega Corporation DTT, Molecular Grade, Promega™
CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
| PubChem CID | 446094 |
|---|---|
| CAS | 12-3-3483 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:42170 |
| SMILES | C(C(C(CS)O)O)S |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
| InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molecular Formula | C4H10O2S2 |
Sigma Aldrich 2,3-Butanediol
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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| Boiling Point | 183°C to 184°C (lit.) |
|---|---|
| Linear Formula | CH3CH(OH)CH(OH)CH3 |
| Molecular Weight (g/mol) | 90.12 |
| Density | 1.002 g/mL (at 20°C (literature)) |
| Percent Purity | 98% |
| CAS | 513-85-9 |
| MDL Number | MFCD00004523 |
| Refractive Index | n20/D 1.433 (literature) |
| Synonym | 2,3-Butylene glycol |
| RTECS Number | EK0532000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H10O2 |
| EINECS Number | 208-173-6 |
| Melting Point | 25°C (lit.) |
Sigma Aldrich N-Methyl-N-(1-phenylethyl)amine
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 Phthalan
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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| CAS | 496-14-0 |
|---|
Sigma Aldrich 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester
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-Piperazinecarboxamide
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| CAS | 5623-95-0 |
|---|
Sigma Aldrich 1-Hexanol
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| Boiling Point | 156°C to 157°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)5 OH |
| Molecular Weight (g/mol) | 102.17 |
| Density | 0.814 g/mL (at 25°C (literature)) |
| Percent Purity | ≥99.5% (GC) |
| CAS | 111-27-3 |
| MDL Number | MFCD00002982 |
| Refractive Index | n20/D 1.418 (literature); n20/D 1.418 |
| Synonym | Hexyl alcohol |
| RTECS Number | MQ4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14O |
| EINECS Number | 203-852-3 |
| Melting Point | -52°C (lit.) |
Sigma Aldrich 1,6-Heptadien-4-ol
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| Boiling Point | 151°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | H2C=CHCH2CH(OH)CH2CH=CH2 |
| CAS | 2883-45-6 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00008663 |
| Refractive Index | n20/D 1.45 (literature) |
| RTECS Number | MI5450000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H12O |
| EINECS Number | 220-742-0 |
| Density | 0.864 g/mL (at 25°C (literature)) |
Sigma Aldrich 4-Methyl-2-pentanol
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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| Boiling Point | 132°C (lit.) |
|---|---|
| Linear Formula | (CH3)2 CHCH2CH(OH)CH3 |
| Molecular Weight (g/mol) | 102.17 |
| Density | 0.802 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 108-11-2 |
| MDL Number | MFCD00004550 |
| Refractive Index | n20/D 1.410 (literature) |
| Synonym | 3-MIC; Isobutyl methyl carbinol; MAOH; MIBC |
| RTECS Number | SA7350000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14O |
| EINECS Number | 203-551-7 |
| Melting Point | -90°C (lit.) |
Sigma Aldrich Tetramethyltetraselenafulvalene
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 55259-49-9 |
|---|