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Filtered Search Results
Sigma Aldrich Isopropyl propionate
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 | 637-78-5 |
|---|
Isopropylamine, 99%
CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N
| PubChem CID | 6363 |
|---|---|
| CAS | 75-31-0 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:15739 |
| SMILES | CC(C)N |
| Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
| IUPAC Name | propan-2-amine |
| InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Isopropylamine 99.0+%, TCI America™
CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N
| PubChem CID | 6363 |
|---|---|
| CAS | 75-31-0 |
| Molecular Weight (g/mol) | 59.112 |
| ChEBI | CHEBI:15739 |
| MDL Number | MFCD00008082 |
| SMILES | CC(C)N |
| Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
| IUPAC Name | propan-2-amine |
| InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
6-Amino-1-hexanol, 97%, Thermo Scientific Chemicals
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
| PubChem CID | 19960 |
|---|---|
| CAS | 4048-33-3 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00008241 |
| SMILES | C(CCCO)CCN |
| Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
| IUPAC Name | 6-aminohexan-1-ol |
| InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
6-Amino-1-hexanol, 94%
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
| PubChem CID | 19960 |
|---|---|
| CAS | 4048-33-3 |
| Molecular Weight (g/mol) | 117.19 |
| MDL Number | MFCD00008241 |
| SMILES | C(CCCO)CCN |
| Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
| IUPAC Name | 6-aminohexan-1-ol |
| InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
6-Amino-1-hexanol 97.0+%, TCI America™
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
| PubChem CID | 19960 |
|---|---|
| CAS | 4048-33-3 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00008241 |
| SMILES | C(CCCO)CCN |
| Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
| IUPAC Name | 6-aminohexan-1-ol |
| InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
Cambridge Isotope Laboratories Isopropylamine HCl (isopropyl-D7 98%) g
Isopropylamine HCl (isopropyl-D7 98%) g
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Medchemexpress LLC Tert-butylamine borane | 7337-45-3 | MFCD00075635 | 99.0% | 83.95 g/mol | C4H11BN | 5 G
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Tert-butylamine borane is a mild amine-borane reducing agent supplied as the tert-butylamine-borane complex. It is used in organic synthesis for selective reduction of aldehydes and ketones to the corresponding alcohols, and offers a more easily handled alternative to borane-ether solutions for laboratory-scale reductions.
- Mild, chemoselective reducing agent for aldehydes and ketones.
- Stable amine-borane complex that is easier to handle than borane-ether solutions.
- High purity suitable for synthetic applications (99%).
- Available in small gram quantities for laboratory use.
- Compatible with common organic solvents under controlled conditions.
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Medchemexpress LLC Tert-butylamine borane | 7337-45-3 | MFCD00075635 | ≥99.0% | 86.97 g/mol | C4H14BN | 10 G
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tert-Butylamine borane is a stable borane-amine complex used as a mild, selective reducing agent in organic synthesis. It provides controlled hydride transfer for the reduction of aldehydes and ketones to their corresponding alcohols, suitable for laboratory-scale reactions where selectivity and ease of handling are required.
- Mild, selective hydride source for aldehyde and ketone reductions.
- High purity (≥99.0%) for consistent reaction performance.
- Solid, easy-to-handle complex offering improved stability over gaseous borane reagents.
- Available in small pack sizes appropriate for bench-scale work.
- Compatible with common organic solvents under standard reaction conditions.
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Medchemexpress LLC Tert-butylamine borane | 7337-45-3 | MFCD00075635 | ≥99.0% | 86.97 g/mol | C4H14BN | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tert-butylamine borane is a borane-amine complex used as a mild, chemoselective reducing agent in organic synthesis. It selectively reduces aldehydes and ketones to their corresponding alcohols and offers improved stability and handling compared with gaseous borane, making it suitable for routine laboratory reductions and small-scale synthetic applications.
- Mild, chemoselective reducing agent for aldehydes and ketones.
- Solid, white to off-white appearance for easy handling.
- High purity (≥99.0%) for consistent reaction performance.
- Soluble in common organic solvents for convenient application.
- Stable when stored under recommended conditions to minimize degradation.
- Available in laboratory-sized pack sizes for small-scale work.
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Isopropylamine, 99+%
CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N
| PubChem CID | 6363 |
|---|---|
| CAS | 75-31-0 |
| Molecular Weight (g/mol) | 59.112 |
| ChEBI | CHEBI:15739 |
| MDL Number | MFCD00008082 |
| SMILES | CC(C)N |
| Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
| IUPAC Name | propan-2-amine |
| InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |