Alkanolamines
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Bis-Tris, cGMP Manufactured, 99%, Spectrum™ Chemical
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CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: OCCN(CCO)C(CO)(CO)CO
| CAS | 6976-37-0 |
|---|---|
| Molecular Weight (g/mol) | 209.24 |
| SMILES | OCCN(CCO)C(CO)(CO)CO |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
(R)-(+)-3-Hydroxypyrrolidine, 99%, ee 99%
CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00145220 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O
| PubChem CID | 2759337 |
|---|---|
| CAS | 2799-21-5 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD00145220 |
| SMILES | C1CNCC1O |
| Synonym | r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol |
| IUPAC Name | (3R)-pyrrolidin-3-ol |
| InChI Key | JHHZLHWJQPUNKB-SCSAIBSYSA-N |
| Molecular Formula | C4H9NO |
(S)-(-)-3-Hydroxypyrrolidine, 97+%, ee 98+%
CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 SMILES: O[C@H]1CC[NH2+]C1
| PubChem CID | 2733874 |
|---|---|
| CAS | 100243-39-8 |
| Molecular Weight (g/mol) | 88.13 |
| MDL Number | MFCD00192426 |
| SMILES | O[C@H]1CC[NH2+]C1 |
| Synonym | s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine |
| InChI Key | JHHZLHWJQPUNKB-BYPYZUCNSA-O |
| Molecular Formula | C4H10NO |
Pfaltz & Bauer 2-Dibutylaminoethanol 99% 500ML | 102-81-8
2-Dibutylaminoethanol 99% 500ML | 102-81-8
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Sigma Aldrich Triphenylmethylamine
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 | 5824-40-8 |
|---|
Sigma Aldrich 2-(Dibutylamino)ethanol
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 | 229°C to 230°C (lit.) |
|---|---|
| Linear Formula | (CH3CH2CH2CH2)2 NCH2CH2OH |
| Molecular Weight (g/mol) | 173.3 |
| Density | 0.86 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 102-81-8 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00014033 |
| Refractive Index | n20/D 1.444 (literature) |
| Synonym | N,N-Dibutylethanolamine |
| RTECS Number | KK3850000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H23NO |
| EINECS Number | 203-057-1 |
Sigma Aldrich 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt trihydrate
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 | 207124-63-8 |
|---|
Avanti Polar Lipids N-16:0 PHYTOSPHINGOSINE 5MG
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N-palmitoyl-phytosphingosine (Saccharomyces Cerevisiae) 5mg | Purity >99% | CAS 111149-09-8 | Formula Weight: 555.916
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