Secondary amines
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Filtered Search Results
Chem-Impex International, Inc. Diisopropylamine | 108-18-9 | MFCD00008862 | 1L
Diisopropylamine, 108-18-9, MFCD00008862, 1L
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Medchemexpress LLC 1-octanamine | 111-86-4 | MFCD00008247 | 99.7% | 129.24 g/mol | C8H19N | 500 G
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Octylamine (1-octanamine) is a primary aliphatic amine reagent used as a building block in organic synthesis and biochemical research. It is a colorless to light yellow liquid (molecular formula C8H19N; molecular weight 129.24 g/mol) commonly used as an intermediate for surfactants, corrosion inhibitors, and other amine-derived products. Purity and storage instructions are lot-specific and provided on the certificate of analysis.
- Primary aliphatic amine suitable for organic synthesis and derivatization.
- Colorless to light yellow liquid, easy to dispense and handle.
- Molecular formula C8H19N and molecular weight 129.24 g/mol.
- High reported purity (about 99.7% GC); check COA for lot-specific value.
- Commonly used as an intermediate for surfactants, corrosion inhibitors, and specialty chemicals.
- Supplied with batch-specific certificate of analysis detailing purity and storage recommendations.
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Sigma Organic Chemistry Diethylamine hydrochloride | 2KG | 660-68-4 | MFCD00012499
CAS #: 660-68-4
MDL #: MFCD00012499
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 109.6
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Cambridge Isotope Laboratories Bis(2-butoxyethyl)hydrogen phosphate (D8 97%) 100 ug/mL in acetonitrile 1 2 mL
Bis(2-butoxyethyl)hydrogen phosphate (D8 97%) 100 ug/mL in acetonitrile 1 2 mL
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Selleck Chemical LLC RMC-6291-E1606-5MG
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RMC-6291 is an orally active and covalent inhibitor of KRASG12C(ON) RMC-6291 forms a tri-complex within tumor cells between KRASG12C(ON) and cyclophilin A (CypA)
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Aobchem AOBCHEM
5001076254 B- 4- 1 2-DIMETHYLPROPOXY PHEN
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Chem-Impex International, Inc. N-(1-Naphthyl)ethylenediamine dihydrochloride | 1465-25-4 | MFCD00012556 | 5G
N-(1-Naphthyl)ethylenediamine dihydrochloride, 1465-25-4, MFCD00012556, 5G
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Cambridge Isotope Laboratories Bis(2-chloroethyl)phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Bis(2-chloroethyl)phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
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Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride powder or crystals | 306-67-2 | MFCD00012914 | 25G
Spermine tetrahydrochloride powder or crystals | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 25G
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Sigma Aldrich Fine Chemicals Biosciences Spermidine trihydrochloride >=98% (TLC) | 334-50-9 | MFCD00012918 | 25G
Spermidine trihydrochloride >=98% (TLC) | Purity: >=98% (TLC) | Mol Wt: 254.63 | 334-50-9 | MFCD00012918 | 25G
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Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride powder or crystals | 306-67-2 | MFCD00012914 | 5G
Spermine tetrahydrochloride powder or crystals | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 5G
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eMolecules 180869-39-0 | 2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE | MFCD09999147 | 1g
Ambeed | (4R4R5R5R)-22-(23-Dihydro-1H-indene-22-diyl)bis(45-diphenyl-45-dihydrooxazole) | 100mg | 672838365 | A1508160 | 2757085-87-1 | 560.697 | C39H32N2O2
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![Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240482.png-250.jpg)
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG
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TQS is a selective positive allosteric modulator of the α7 nicotinic acetylcholine receptor (nAChR) used in preclinical research, including studies of neuroinflammatory pain. It is provided as a high-purity research chemical and is available as a powder or as a DMSO solution for experimental use.
- Selective α7 positive allosteric modulator for receptor modulation studies.
- Suitable for in vitro and in vivo neuroinflammatory pain research.
- High purity (~99.8%).
- Available as powder and as a 10 mM solution in DMSO.
- Recommended storage: powder -20 °C long term or 4 °C short term; in solvent -80 °C.
- Molecular formula C22H20N2O2S and molecular weight 376.47 g·mol-1.
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eMolecules 5388-21-6 | 2-(Methylamino)pyrimidine-5-carboxylic acid | Combi-Blocks, Inc. | MFCD08146593 | 153.141 | C6H7N3O2 | 97.000 | CNc1ncc(cn1)C(O)=O | 5g | 586076012
2-(Methylamino)pyrimidine-5-carboxylic acid | Combi-Blocks, Inc. | 5388-21-6 | MFCD08146593 | 153.141 | C6H7N3O2 | 97.000 | CNc1ncc(cn1)C(O)=O | 5g | 586076012
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eMolecules 6289-40-3 | 1-(Methylamino)cyclohexanecarbonitrile | MFCD00972028 | 1g
Combi-Blocks | 1-(Methylamino)cyclohexanecarbonitrile | 1g | 117574543 | ST-9121 | 95.000 | 6289-40-3 | MFCD00972028 | 138.214 | C8H14N2
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