Primary amines
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Filtered Search Results
cis-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
CAS: 10029-09-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1
| PubChem CID | 17354 |
|---|---|
| CAS | 10029-09-1 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD00039463,MFCD20037427,MFCD20617651 |
| SMILES | NCC1CCC(CN)CC1 |
| Synonym | cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine |
| IUPAC Name | 1-[4-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | OXIKYYJDTWKERT-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
1,3-Diaminopropane 98.0+%, TCI America™
CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN
| PubChem CID | 428 |
|---|---|
| CAS | 109-76-2 |
| Molecular Weight (g/mol) | 74.127 |
| ChEBI | CHEBI:15725 |
| MDL Number | MFCD00008228 |
| SMILES | C(CN)CN |
| Synonym | 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg |
| IUPAC Name | propane-1,3-diamine |
| InChI Key | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
| Molecular Formula | C3H10N2 |
Sigma Aldrich 3-bromo-N,N-dimethylbenzenesulphonamide
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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| CAS | 153435-80-4 |
|---|
Sigma Aldrich 2-Ethyl-1-hexylamine
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| Boiling Point | 169°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3(CH2)3 CH(C2H5)CH2NH2 |
| CAS | 104-75-6 |
| Molecular Weight (g/mol) | 129.24 |
| MDL Number | MFCD00008148 |
| Refractive Index | n20/D 1.431 (literature) |
| RTECS Number | MQ5250000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H19N |
| EINECS Number | 203-233-8 |
| Density | 0.789 g/mL (at 25°C (literature)) |
| Melting Point | -76°C (lit.) |
Medchemexpress LLC Bis(2-methyl-3-furyl)disulfide | 28588-75-2 | 98.4% | 226.31 | 1 G
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Bis(2-methyl-3-furyl)disulfide is a chemical compound designed to act as a flavoring agent. It is intended to enhance the natural, fresh, and milk-rich feeling of milk-related products. This product is for research use only.
- Functions as a flavoring compound.
- Enhances natural, fresh, and milk-rich feelings.
- Has a purity of 98.37%.
- Molecular weight is 226.31.
- CAS number is 28588-75-2.
- Recommended storage for pure form: -20°C for 3 years or 4°C for 2 years.
- Recommended storage in solvent: -80°C for 6 months or -20°C for 1 month.
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Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | C26H17N3Na2O8S2 | 5 MG
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PSB-0739 is a research-grade P2Y12 receptor antagonist used for laboratory studies of platelet aggregation and P2Y12 signaling. It is a high-affinity, potent, competitive, non-nucleotide small molecule (CAS 1052087-90-7; MW 609.54) supplied as a solid intended for research use only.
- High-affinity P2Y12 receptor antagonist (Ki = 24.9 nM).
- Potent competitive non-nucleotide antagonist in vitro (pA2 = 9.8).
- Inhibits ADP-evoked Ca2+ responses (EC50 ≈ 5.4 μM).
- Purity 98.0%.
- Intended for research use only.
- Store sealed at 4°C; in solvent: -80°C for long term.
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Medchemexpress LLC 6-azido-hexylamine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 250 MG
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6-Azido-hexylamine is an azide-containing hexylamine used as a cleavable linker and click-chemistry reagent for bioconjugation, including antibody-drug conjugate (ADC) synthesis. It reacts via copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC), enabling reliable conjugation to alkyne- or cyclooctyne-functionalized partners.
- Azide functional group for CuAAC and SPAAC reactions.
- Suitable as a cleavable linker in bioconjugation and ADC workflows.
- High reported purity for research use.
- Available in multiple milligram-scale packages for small-scale synthesis.
- Store protected from light at 4°C; in solvent, long-term storage at -80°C is recommended.
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Medchemexpress LLC Brd9500 | 1630760-75-6 | 99.5% | C15H18FN3O2 | 10MG
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BRD9500 is an orally active phosphodiesterase 3 (PDE3) inhibitor that selectively inhibits PDE3A and PDE3B at low-nanomolar concentrations and has demonstrated antitumor activity in assays that exploit PDE3A-SLFN12 interactions. It is supplied as a high-purity solid for use in biochemical and cell-based research.
- Inhibits PDE3A and PDE3B with low-nanomolar potency.
- Demonstrates antitumor activity via PDE3A-SLFN12 interactions.
- Orally active small-molecule suitable for biochemical and cell-based assays.
- Supplied as a solid powder with high purity.
- Molecular formula C15H18FN3O2 and molecular weight 291.32 g·mol⁻¹.
- Recommended storage: powder at -20°C or 4°C; in solvent long-term at -80°C.
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Medchemexpress LLC 2-Aminoheptane | 123-82-0 | 99.8% | 500 MG
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2-Aminoheptane, also known as Tuaminoheptane, is an isomeric heptylamine commonly used as a stimulant. It can also be utilized as a nitrogen source in minimal medium. This product is a colorless to light yellow liquid.
- Isomeric heptylamine
- Commonly used as a stimulant
- Utilized as a nitrogen source in minimal medium
- Appearance: colorless to light yellow liquid
- Density: 0.766 g/cm³
- Purity: 99.8%
- Molecular Weight: 115.22
- Molecular Formula: C7H17N
- Storage (pure form): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 6-azido-1-hexanamine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 500 MG
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6-azido-1-hexanamine is an azide-functionalized hexylamine reagent used as a cleavable linker in antibody-drug conjugate (ADC) synthesis and for click chemistry conjugation. It provides an azide handle for azide-alkyne cycloaddition reactions and is supplied as a colorless to light yellow liquid.
- CAS number 349553-73-7
- Molecular formula C6H14N4
- Molecular weight 142.20 g/mol
- Purity 98.7%
- Pack size 500 mg
- Storage 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month)
- Applications ADC linker synthesis and click chemistry conjugation
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Medchemexpress LLC 6-azidohexan-1-amine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 1 G
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6-azidohexan-1-amine is an azide-functionalized hexylamine used as a cleavable linker and click-chemistry reagent for bioconjugation and antibody-drug conjugate synthesis. It undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions, and is supplied as a high-purity liquid intended for research use.
- Azide-functionalized hexylamine suitable for click chemistry.
- High purity for synthetic and bioconjugation applications.
- Colorless to light yellow liquid physical form.
- Stable when stored at 4°C and protected from light; in solvent: -80°C up to 6 months or -20°C up to 1 month.
- Compatible with copper-catalyzed and strain-promoted click reactions for conjugation to alkynes or DBCO/BCN reagents.
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Medchemexpress LLC 6-azido-hexylamine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 100 MG
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6-azido-hexylamine is an azide-functionalized cleavable linker used primarily in antibody-drug conjugate (ADC) synthesis and bioconjugation. The compound contains an azide group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions for attachment to alkyne- or DBCO/BCN-containing molecules.
- Used as a cleavable ADC linker and bioconjugation reagent.
- Enables CuAAC and SPAAC click chemistry for efficient coupling.
- Molecular formula C6H14N4 and molecular weight 142.20 g/mol.
- High purity (98.7%) and liquid form, colorless to light yellow.
- Recommended storage: 4°C, protect from light; in solvent: -80°C for 6 months, -20°C for 1 month.
- Available in common laboratory pack sizes including 50 MG and 100 MG.
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Medchemexpress LLC 6-azido-hexylamine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 5 G
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6-Azido-hexylamine is an azide-containing small molecule used as a cleavable linker in antibody-drug conjugate (ADC) synthesis and as a click-chemistry reagent. It participates in copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted alkyne-azide cycloaddition (SPAAC), and is supplied for research use only.
- Cleavable ADC linker and click chemistry reagent.
- Cas number 349553-73-7; molecular formula C6H14N4; molecular weight 142.20 g/mol.
- Purity 98.7% (manufacturer reported).
- Physical state: liquid, colorless to light yellow.
- Available sizes include 50 mg, 100 mg, 250 mg, 500 mg, 1 g, 5 g, and larger quantities by quote.
- Storage: store at 4°C protected from light; in solution, store at -80°C (6 months) or -20°C (1 month).
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