Organonitrogen Compounds
Medchemexpress LLC 2-(tert-butylamino)acetic acid hydrochloride | 6939-23-7 | MFCD03788441 | >98.0% | 167.63 g/mol | C6H14ClNO2 | 100 G
2-(tert-butylamino)acetic acid hydrochloride is the hydrochloride salt of a tert-butylamino-substituted glycine derivative supplied as a white to off-white solid for research use. It is commonly used as an amino acid derivative and reagent in peptide synthesis and related biochemical applications.
- White to off-white solid with >98.0% purity.
- Molecular formula C6H14ClNO2 and molecular weight 167.63 g/mol.
- CAS number 6939-23-7 for unambiguous identification.
- Typically available in laboratory pack sizes such as 25 g, 100 g, and 500 g.
- Store powder at -20°C (up to 3 years) or 4°C (up to 2 years); follow recommended storage for solutions.
- Intended for research use in peptide synthesis and biochemical studies.
eMolecules ChemScene N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester 250mg 654744055 CS-B0431 0 000 150349-36-3 MFCD01631189 188 271 C9H20N2O2
ChemScene N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester 250mg 654744055 CS-B0431 0 000 150349-36-3 MFCD01631189 188 271 C9H20N2O2
Medchemexpress LLC Bis(2-ethylhexyl) adipate-d8 | 1214718-98-5 | 100.0% | 378.62 | 5 MG
Bis(2-ethylhexyl) adipate-d8 is the deuterium labeled Bis(2-ethylhexyl) adipate. It is for research use only and not sold to patients. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules for quantitation during the drug development process.
eMolecules 83948-53-2 | 3-(Boc-amino)propyl bromide | Combi-Blocks | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 100g | 267205854
3-(Boc-amino)propyl bromide | Combi-Blocks | 83948-53-2 | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 100g | 267205854
Frontier Specialty Chemicals 5g 4-Isopropylpiperidine, 19678-58-1 MFCD09055342
4-Isopropylpiperidine CAS: 19678-58-1 MFCD09055342 Building Blocks Piperidine Hazardous
Medchemexpress LLC Florfenicol amine (hydrochloride) | 108656-33-3 | 98.6% | 283.75 g/mol | C10H15ClFNO3S | 1 ML
Florfenicol amine hydrochloride is the hydrochloride salt of the primary metabolite of the veterinary antibiotic florfenicol. It is provided for research and analytical applications and is available as a ready-to-use 10 mM solution in DMSO (1 mL) or as a solid for reconstitution.
- High purity material verified by LCMS and COA.
- Supplied as a pre-made 10 mM solution in DMSO for immediate use.
- Also available as solid quantities for custom preparation.
- Suitable as an analytical reference standard and metabolite marker.
- Characterized by molecular formula C10H15ClFNO3S and molecular weight 283.75 g/mol.
- Recommended solvent: DMSO for dissolution and handling.
eMolecules 83948-53-2 | 3-(Boc-amino)propyl bromide | Combi-Blocks | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 5g | 117555527
3-(Boc-amino)propyl bromide | Combi-Blocks | 83948-53-2 | MFCD02683429 | 238.125 | C8H16BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCBr | 5g | 117555527
eMolecules 75178-96-0 | tert-Butyl (3-aminopropyl)carbamate | ChemScene | MFCD00210021 | 174.244 | C8H18N2O2 | 95.000 | CC(C)(C)OC(=O)NCCCN | 100g | 536833832
tert-Butyl (3-aminopropyl)carbamate | ChemScene | 75178-96-0 | MFCD00210021 | 174.244 | C8H18N2O2 | 95.000 | CC(C)(C)OC(=O)NCCCN | 100g | 536833832
eMolecules 24593-48-4 | (S)-2-Amino-2-(4-methoxyphenyl)acetic acid | MFCD07371762 | 250mg
Pharmablock | 5-bromo-2-chloro-4-(methylsulfanyl)pyrimidine | 25mg | 551301711 | PBY2010019 | 59549-51-8 | MFCD07781218 | 239.520 | C5H4BrClN2S
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![eMolecules 52321-26-3 | 2-Methyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride | J & W PharmLab LLC | MFCD29042803 | 185.090 | C6H14Cl2N2 | 96.000 | Cl.Cl.CN1CC2CC1CN2 | 500mg | 491379923](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147282.JPG-250.jpg)
eMolecules 52321-26-3 | 2-Methyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride | J & W PharmLab LLC | MFCD29042803 | 185.090 | C6H14Cl2N2 | 96.000 | Cl.Cl.CN1CC2CC1CN2 | 500mg | 491379923
2-Methyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride | J & W PharmLab LLC | 52321-26-3 | MFCD29042803 | 185.090 | C6H14Cl2N2 | 96.000 | Cl.Cl.CN1CC2CC1CN2 | 500mg | 491379923
eMolecules 1094072-12-4 | 2-Methylpiperidine-2-carboxylic acid hydrochloride | Combi-Blocks, Inc. | MFCD19103470 | 179.640 | C7H14ClNO2 | 97.000 | Cl.CC1(CCCCN1)C(O)=O | 1g | 569290594
2-Methylpiperidine-2-carboxylic acid hydrochloride | Combi-Blocks, Inc. | 1094072-12-4 | MFCD19103470 | 179.640 | C7H14ClNO2 | 97.000 | Cl.CC1(CCCCN1)C(O)=O | 1g | 569290594
Chem-Impex International, Inc. Diisopropylamine | 108-18-9 | MFCD00008862 | 1L
Diisopropylamine, 108-18-9, MFCD00008862, 1L
Medchemexpress LLC 1-octanamine | 111-86-4 | MFCD00008247 | 99.7% | 129.24 g/mol | C8H19N | 500 G
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.
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
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
