Secondary amines
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Filtered Search Results
| Linear Formula | (CH3)2NH |
|---|---|
| ChEBI | CHEBI:17170 |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| PubChem CID | 674 |
| Percent Purity | ≥40% |
| Fieser | 07,119 |
| RTECS Number | IP8750000 |
| Formula Weight | 45.07 |
| Melting Point | -37.0°C |
| Boiling Point | 54.0°C |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Dimethylamine |
| SMILES | CNC |
| Merck Index | 15, 3250 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| MDL Number | MFCD00008288 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.37 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| TSCA | TSCA |
| Beilstein | 04, 39 |
| EINECS Number | 204-697-4 |
| Specific Gravity | 0.89 |
| Linear Formula | (CH3)2NH |
|---|---|
| Molecular Weight (g/mol) | 45.07 |
| ChEBI | CHEBI:17170 |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Density | 0.8900g/mL |
| PubChem CID | 674 |
| Percent Purity | 25 to 27% |
| Fieser | 07,119 |
| RTECS Number | IP8750000 |
| Formula Weight | 45.07 |
| Melting Point | -37.0°C |
| Boiling Point | 54.0°C |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Dimethylamine |
| SMILES | CNC |
| Merck Index | 15,325 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| MDL Number | MFCD00008288 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor. |
| Solubility Information | Solubility in water: >500g/L (20°C). Other solubilities: soluble in alcohol and ether |
| Flash Point | −18°C |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.37 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| TSCA | TSCA |
| IUPAC Name | N-methylmethanamine |
| Beilstein | 04,39 |
| Molecular Formula | C2H7N |
| EINECS Number | 204-697-4 |
| Specific Gravity | 0.89 |
Piperazine Phosphate Monohydrate 98.0+%, TCI America™
CAS: 14538-56-8 Molecular Formula: C4H13N2O4P Molecular Weight (g/mol): 184.132 MDL Number: MFCD00036382 InChI Key: NQQWFVUVBGSGQN-UHFFFAOYSA-N PubChem CID: 64733 IUPAC Name: phosphoric acid;piperazine SMILES: C1CNCCN1.OP(=O)(O)O
| PubChem CID | 64733 |
|---|---|
| CAS | 14538-56-8 |
| Molecular Weight (g/mol) | 184.132 |
| MDL Number | MFCD00036382 |
| SMILES | C1CNCCN1.OP(=O)(O)O |
| IUPAC Name | phosphoric acid;piperazine |
| InChI Key | NQQWFVUVBGSGQN-UHFFFAOYSA-N |
| Molecular Formula | C4H13N2O4P |
Aqua Solutions AQUA SOLUTIONS
NC3972103 DIISOPROPYLAMINE 99.5 500ML
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Sigma Aldrich N-Ethylmethylamine
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 | 36°C to 37°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C2H5NHCH3 |
| CAS | 624-78-2 |
| Molecular Weight (g/mol) | 59.11 |
| MDL Number | MFCD00009030 |
| Refractive Index | n20/D 1.374 (literature) |
| Synonym | N-Methylethylamine; NMEA |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C3H9N |
| EINECS Number | 210-862-1 |
| Density | 0.688 g/mL (at 25°C (literature)) |
AQUA SOLUTIONS DIBUTYLAMINE/METHANOL 1 9
NC2158154 DIBUTYLAMINE/METHANOL 1 9
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Aqua Solutions Diallylamine (DALA) (4L)
Diallylamine (DALA) (4L)
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Aqua Solutions DIISOPROPYLAMINE 99PER CENT 1L
NC3887396 DIISOPROPYLAMINE 99PER CENT 1L
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Aqua Solutions DIISOPROPYLAMINE REAG W/TUBING
NC3873588 DIISOPROPYLAMINE REAG W/TUBING
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Medchemexpress LLC Bis 2-ethylhexyl ma 1g
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Bis(2-ethylhexyl) maleate can enhance the water sensitivity of polyvinyl acetate (PVAc) films and improve the tackiness adhesion and wash resistance of polyacrylate[1]
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Medchemexpress LLC Bis 2-ethylhexyl ma 5g
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Bis(2-ethylhexyl) maleate can enhance the water sensitivity of polyvinyl acetate (PVAc) films and improve the tackiness adhesion and wash resistance of polyacrylate[1]
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Medchemexpress LLC Bis 2-ethylhexyl ma 500mg
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Bis(2-ethylhexyl) maleate can enhance the water sensitivity of polyvinyl acetate (PVAc) films and improve the tackiness adhesion and wash resistance of polyacrylate[1]
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Medchemexpress LLC Sulfo-cyanine7-n3 | 97.6% | 763.95 | 1 ML
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CY7-N3 (Sulfo-Cyanine7-N3) is a water-soluble NIR dye azide for Click Chemistry. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
- Water-soluble NIR dye azide.
- Suitable for Click Chemistry.
- Contains an azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules.
- Can undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
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Medchemexpress LLC Sodium 2-ethylhexyl sulfate | 126-92-1 | MFCD00042047 | 40.4% | 232.27 g/mol | C8H17NaO4S | 500 G
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Sodium 2-ethylhexyl sulfate is an anionic surfactant supplied as an aqueous solution for laboratory and formulation use. It serves as a detergent, wetting agent, and emulsifier, and is provided as a colorless to light yellow liquid with an assay around 40%.
- Anionic surfactant suitable for detergent and emulsifier applications.
- Supplied as a 40% in water solution (assay ≈ 40.36%).
- Colorless to light yellow liquid.
- Commonly used as a wetting agent and emulsifier in formulations and lab procedures.
- SDS available for handling and safety information.
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Enzo Life Sciences Cyclothiazide (50mg). CAS: 2259-96-3
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Potently inhibits the desensitization of AMPA receptors. Antihypertensive. Alternative name: 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-3,4-dihydro-3[2-norbornen-5-yl]-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. Purity: ≥98% (HPLC (UV)). Solubility: Soluble in DMSO, methanol (36mg/ml) or dilute aqueous base (36mg/ml); insoluble in water. Long Term Storage: +4°C.
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