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 |
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, 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 |
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 4-Methylpiperidine
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| Boiling Point | 124°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | C6H13N |
| CAS | 626-58-4 |
| Molecular Weight (g/mol) | 99.17 |
| MDL Number | MFCD00006005 |
| Refractive Index | n20/D 1.446 (literature) |
| Synonym | gamma-Pipecoline; 4-Pipecoline |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H13N |
| EINECS Number | 210-954-1 |
| Density | 0.838 g/mL (at 25°C (literature)) |
Sigma Aldrich Dimethylamine hydrochloride
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| Percent Purity | 99% |
|---|---|
| Linear Formula | (CH3)2 NH -+ HCl |
| CAS | 506-59-2 |
| Molecular Weight (g/mol) | 81.54 |
| MDL Number | MFCD00012477 |
| RTECS Number | IQ0220000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H7N -+ HCl |
| EINECS Number | 208-046-5 |
| Melting Point | 170°C to 173°C (lit.) |
Sigma Aldrich Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid
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| CAS | 869-52-3 |
|---|
Sigma Aldrich Pyrrolidine
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| Boiling Point | 87°C to 88°C (760 mmHg) |
|---|---|
| Percent Purity | ≥99.0% (GC); ≥99.0% |
| Linear Formula | C4H9N |
| CAS | 123-75-1 |
| Molecular Weight (g/mol) | 71.12 |
| MDL Number | MFCD00005249 |
| Refractive Index | n20/D 1.443 (literature); n20/D 1.443 |
| Synonym | Tetrahydropyrrole; Tetramethyleneimine |
| RTECS Number | UX9650000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H9N |
| EINECS Number | 204-648-7 |
| Density | 0.852 g/mL (at 25°C (literature)) |
Sigma Aldrich N,N'-Di-tert-butylethylenediamine
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| CAS | 4062-60-6 |
|---|
![Sigma Aldrich Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Sigma Aldrich Bis[2-(2'-bromoisobutyryloxy)ethyl]disulfide
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Sigma Aldrich 4-(2-Aminoethyl)morpholine
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| Boiling Point | 205°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H14N2O |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00006182 |
| Refractive Index | n20/D 1.476 (literature) |
| Synonym | 2-Morpholinoethylamine |
| RTECS Number | QD7350000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14N2O |
| EINECS Number | 218-011-6 |
| Density | 0.992 g/mL (at 25°C (literature)) |
Sigma Aldrich Dibutylamine
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| Boiling Point | 159°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% |
| Linear Formula | (CH3CH2CH2CH2)2 NH |
| CAS | 111-92-2 |
| Molecular Weight (g/mol) | 129.24 |
| MDL Number | MFCD00009429 |
| Refractive Index | n20/D 1.417 (literature) |
| RTECS Number | HR7780000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H19N |
| EINECS Number | 203-921-8 |
| Density | 0.767 g/mL (at 25°C (literature)) |
| Melting Point | -62°C (lit.) |
Sigma Aldrich 5-(4-Methoxyphenyl)-1H-imidazol-2-amine
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| CAS | 60472-20-0 |
|---|
Sigma Aldrich 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid
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| Linear Formula | C22H24N2O10 |
|---|---|
| CAS | 85233-19-8 |
| Molecular Weight (g/mol) | 476.43 g/mol |
| MDL Number | MFCD00036255 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | BAPTA; Ethylenedioxybis(o-phenylenenitrilo)tetraacetic acid |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C22H24N2O10 |
Sigma Aldrich Glycine zinc salt monohydrate
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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