Secondary amines
- (26)
- (207)
- (14)
- (3)
- (1)
- (1)
- (1)
- (3)
- (24)
- (3)
- (8)
- (6)
- (76)
- (47)
- (20)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (13)
- (3)
- (12)
- (1)
- (2)
- (1)
- (2)
- (2)
- (199)
- (4)
- (69)
- (6)
- (13)
- (17)
- (58)
- (2)
- (7)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (240)
- (5)
- (24)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (8)
- (55)
- (62)
- (6)
- (2)
- (1)
- (4)
- (12)
- (25)
- (1)
- (4)
- (4)
- (7)
- (4)
- (19)
- (7)
- (3)
- (2)
- (12)
- (4)
- (6)
- (1)
- (5)
- (2)
- (2)
- (6)
- (5)
- (4)
- (2)
- (10)
- (11)
- (19)
- (4)
- (5)
- (6)
- (17)
- (5)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (13)
- (11)
- (3)
- (5)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (4)
- (4)
- (1)
- (5)
- (3)
- (8)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (11)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
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- (2)
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- (6)
- (5)
- (9)
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- (2)
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- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
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- (2)
- (3)
- (2)
- (1)
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- (1)
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- (1)
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- (2)
- (5)
- (1)
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- (4)
- (2)
- (1)
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- (2)
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- (2)
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- (4)
- (1)
- (2)
- (1)
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- (1)
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- (6)
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- (4)
- (1)
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- (1)
- (4)
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- (4)
- (9)
- (3)
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- (1)
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- (4)
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- (7)
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- (1)
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- (2)
- (8)
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- (5)
- (2)
- (1)
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- (7)
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- (1)
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- (2)
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- (2)
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- (2)
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- (1)
- (1)
- (1)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
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- (10)
- (1)
- (13)
- (16)
- (3)
- (4)
- (1)
- (1)
- (5)
- (1)
- (3)
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- (1)
- (2)
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- (2)
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- (10)
- (1)
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- (6)
- (24)
- (3)
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- (5)
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- (8)
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- (4)
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- (21)
- (18)
- (4)
- (6)
- (10)
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- (6)
- (14)
- (2)
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- (14)
- (3)
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- (9)
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- (1)
- (9)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (1)
- (70)
- (105)
- (2)
- (4)
- (18)
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- (6)
- (33)
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- (5)
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- (1)
- (66)
- (32)
- (2)
- (181)
- (2)
- (21)
- (147)
- (11)
- (137)
- (2)
- (23)
- (9)
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- (4)
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- (12)
- (180)
- (7)
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- (3)
- (29)
- (2)
- (8)
- (2)
- (7)
- (8)
- (3)
- (3)
- (415)
- (4)
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Filtered Search Results
Tetracaine 98.0+%, TCI America™
CAS: 94-24-6 Molecular Formula: C15H24N2O2 Molecular Weight (g/mol): 264.369 MDL Number: MFCD00053787 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N Synonym: 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester PubChem CID: 5411 ChEBI: CHEBI:9468 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
| PubChem CID | 5411 |
|---|---|
| CAS | 94-24-6 |
| Molecular Weight (g/mol) | 264.369 |
| ChEBI | CHEBI:9468 |
| MDL Number | MFCD00053787 |
| SMILES | CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C |
| Synonym | 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester |
| IUPAC Name | 2-(dimethylamino)ethyl 4-(butylamino)benzoate |
| InChI Key | GKCBAIGFKIBETG-UHFFFAOYSA-N |
| Molecular Formula | C15H24N2O2 |
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 |
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, 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 |
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
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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 1-(2-pentyl)-piperazine
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| CAS | 82499-96-5 |
|---|
Sigma Aldrich 3-(2-methoxy-phenyl)-propylamine
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![Sigma Aldrich 2-[Cyano(phenyl)methyl]benzenecarbonitrile](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/9708cb56-ae41-4c81-96e4-b3e8d33f1f36.jpg-250.jpg)
Sigma Aldrich 2-[Cyano(phenyl)methyl]benzenecarbonitrile
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| CAS | 127667-03-2 |
|---|
Sigma Aldrich 2-Ethoxy-benzenesulfonyl chloride
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Sigma Aldrich Perhydroisoquinoline
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| CAS | 6329-61-9 |
|---|
Sigma Aldrich 3-Bromobenzyl cyclopentyl ether
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Sigma Aldrich 3-(5-m-Tolyl-1,3,4-oxadiazol-2-yl)propanoic acid
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Sigma Aldrich 1-Methylpiperazine
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| Boiling Point | 138°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C5H12N2 |
| CAS | 109-01-3 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00005966 |
| Refractive Index | n20/D 1.466 (literature) |
| RTECS Number | TM1225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H12N2 |
| EINECS Number | 203-639-5 |
| Density | 0.903 g/mL (at 25°C (literature)) |