Secondary amines
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- (3)
- (1)
- (1)
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- (24)
- (3)
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- (1)
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- (1)
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- (1)
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- (1)
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- (13)
- (17)
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- (7)
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- (1)
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- (1)
- (1)
- (240)
- (5)
- (24)
- (1)
- (1)
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- (16)
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- (1)
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- (17)
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- (19)
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- (1)
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- (11)
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Filtered Search Results
Ethyl 4-(Butylamino)benzoate 98.0+%, TCI America™
CAS: 94-32-6 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD00017283 InChI Key: GTXRSQYDLPYYNW-UHFFFAOYSA-N Synonym: ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate PubChem CID: 66746 IUPAC Name: ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC
| PubChem CID | 66746 |
|---|---|
| CAS | 94-32-6 |
| Molecular Weight (g/mol) | 221.30 |
| MDL Number | MFCD00017283 |
| SMILES | CCCCNC1=CC=C(C=C1)C(=O)OCC |
| Synonym | ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate |
| IUPAC Name | ethyl 4-(butylamino)benzoate |
| InChI Key | GTXRSQYDLPYYNW-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO2 |
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 |
LabChem, Inc. 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 |
Reagents Holdings Llc 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
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 | 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 N-Methylpiperidine
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 | 106°C to 107°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H13N |
| CAS | 626-67-5 |
| Molecular Weight (g/mol) | 99.17 |
| MDL Number | MFCD00006491 |
| Refractive Index | n20/D 1.4378 (literature) |
| RTECS Number | TN1225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H13N |
| EINECS Number | 210-959-9 |
| Density | 0.816 g/mL (at 25°C (literature)) |
Sigma Aldrich 4-Methylpiperidine
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 | 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 Diisobutylamine
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| Boiling Point | 137°C to 139°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3)2 CHCH2NHCH2CH(CH3)2 |
| CAS | 110-96-3 |
| Molecular Weight (g/mol) | 129.24 |
| MDL Number | MFCD00008930 |
| Refractive Index | n20/D 1.4081 (literature) |
| RTECS Number | TX1750000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H19N |
| EINECS Number | 203-819-3 |
| Density | 0.74 g/mL (at 25°C (literature)) |
| Melting Point | -77°C (lit.) |
![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 4-(1-Piperidin-4-ylethyl)morpholine dihydrochloride
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 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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 4-[4-(Trifluoromethoxy)phenoxy]piperidine](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/03bec240-352d-46d7-9eef-50cde1e5a658.jpg-250.jpg)
Sigma Aldrich 4-[4-(Trifluoromethoxy)phenoxy]piperidine
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 287952-67-4 |
|---|
Sigma Aldrich 3-Amino-5-methylisoxazole
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| CAS | 1072-67-9 |
|---|