Secondary amines
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Filtered Search Results
Dimethylamine, 26% w/v, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: N-Methylmethanamine IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | N-Methylmethanamine |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Dimethylamine, 40% w/w Aqueous, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: N-Methylmethanamine IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | N-Methylmethanamine |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Morpholine, ACS Grade, ≥ 99.0 %, LabChem™
CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
| PubChem CID | 8083 |
|---|---|
| CAS | 110-91-8 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:34856 |
| MDL Number | MFCD00005972 |
| SMILES | C1COCCN1 |
| Synonym | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
| IUPAC Name | morpholine |
| InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
Dimethylamine, 10.4% (w/w) in Methanol, Reagents
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: N-Methylmethanamine IUPAC Name: methanol SMILES: CO
| CAS | 67-56-1 |
|---|---|
| Molecular Weight (g/mol) | 32.04 |
| SMILES | CO |
| Synonym | N-Methylmethanamine |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Sigma Aldrich Dibutylamine
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| Boiling Point | 159°C (lit.) |
|---|---|
| Linear Formula | (CH3CH2CH2CH2)2 NH |
| Molecular Weight (g/mol) | 129.24 |
| Density | 0.767 g/mL (at 25°C (literature)) |
| Percent Purity | ≥98% |
| CAS | 111-92-2 |
| MDL Number | MFCD00009429 |
| Refractive Index | n20/D 1.417 (literature) |
| Synonym | N-butylbutan-1-amine |
| RTECS Number | HR7780000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H19N |
| EINECS Number | 203-921-8 |
| Melting Point | -62°C (lit.) |
Sigma Aldrich (5-Cyano-2-propoxyphenyl)boronic acid
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![Sigma Aldrich [2-(1H-Imidazol-1-yl)ethyl]methylamine dihydrochloride hydrate](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/7b110bd4-0992-4d08-949f-102e88ee1854.jpg-250.jpg)
Sigma Aldrich [2-(1H-Imidazol-1-yl)ethyl]methylamine dihydrochloride hydrate
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Sigma Aldrich 4-Chlorotetrahydro-3-thiophenamine 1,1-dioxide
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Sigma Aldrich 1-(2-pyridin-4-yl-ethyl)-piperazine
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Sigma Aldrich Glycine zinc salt monohydrate
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![Sigma Aldrich 4-{[1-(4-Methoxyphenyl)ethyl]amino}-4-oxobutanoic acid](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/ade464a5-f128-4ca7-870b-3e931a805abc.jpg-250.jpg)
Sigma Aldrich 4-{[1-(4-Methoxyphenyl)ethyl]amino}-4-oxobutanoic acid
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![Sigma Aldrich 4-Allyl-6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/1c7312e4-7025-4142-aeb8-b28740059a2c.jpg-250.jpg)
Sigma Aldrich 4-Allyl-6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
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![Sigma Aldrich 2-Methyl-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/3506d0f7-a9d0-481c-b68c-1817cd51e00e.jpg-250.jpg)
Sigma Aldrich 2-Methyl-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine
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Sigma Aldrich 3' 5'-DIMETHYLBIPHENYL-2-CARBALDEHYDE
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Sigma Aldrich 3-Benzyladenine
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| Percent Purity | 95% |
|---|---|
| Linear Formula | C12H11N5 |
| CAS | 7280-81-1 |
| Molecular Weight (g/mol) | 225.25 |
| MDL Number | MFCD02167626 |
| Synonym | 3-Benzyl-3 H-purin-6-amine |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H11N5 |
| Melting Point | 268°C to 275°C |