Primary amines
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Filtered Search Results
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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eMolecules 3-PHENYL-1-BUTYLAMINE | 38135-56-7 | MFCD07786703 | 1g
AstaTech | 3-PHENYL-1-BUTYLAMINE | 1g | 532132859 | AC6042 | 95.000 | 38135-56-7 | MFCD07786703 | 149.237 | C10H15N
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![eMolecules (3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-METHYLPHENYL)METHANOL | 1675205-18-1 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502198982.JPG-250.jpg)
eMolecules (3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-METHYLPHENYL)METHANOL | 1675205-18-1 | | 1g
AstaTech | (3-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-METHYLPHENYL)METHANOL | 1g | 402181581 | W15565 | 95.000 | 1675205-18-1 | | 256.301 | C16H16O3
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Medchemexpress LLC Azidoethyl-ss-ethylamine | 1807512-40-8 | MFCD32066832 | 98.0% | 178.28 g·mol-1 | C4H10N4S2 | 25 MG
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Azidoethyl-ss-ethylamine is a cleavable antibody-drug conjugate (ADC) linker and click-chemistry reagent that contains an azide functional group used for copper-catalyzed and strain-promoted azide-alkyne cycloaddition bioconjugation reactions.
- Azide functional group for click chemistry conjugation.
- Cleavable disulfide linker for controlled release in bioconjugates.
- Suitable for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Compatible with strain-promoted azide-alkyne cycloaddition (SPAAC) reagents.
- Provided as a small, easy-to-handle solid for synthetic applications.
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Medchemexpress LLC MS402 | 1672684-68-2 | 98.4% | 10 MG
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MS402 is a BD1-selective BET bromodomain inhibitor for research use, used to probe BET-dependent pathways in cellular and preclinical studies.
- BD1-selective inhibitor with reported high affinity for BRD4 BD1 (reported Ki ≈ 77 nM).
- Molecular formula C20H19ClN2O3; molecular weight 370.83 g·mol⁻¹.
- Soluble in DMSO at 100 mg/mL; sonication may be required to fully dissolve.
- Powder storage recommended at low temperatures; follow supplier guidance for shelf life.
- Available in small research pack sizes suitable for assay preparation.
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eMolecules Oakwood Chemical Cyclopropylamine 2kg 850217327 003712 0 000 765-30-0 MFCD00001301 57 096 C3H7N
Oakwood Chemical Cyclopropylamine 2kg 850217327 003712 0 000 765-30-0 MFCD00001301 57 096 C3H7N
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Frontier Specialty Chemicals 1G 2-AMINOPYRIMIDINE-5-BORONIC
This item has a minimum qty of 6 per supplier requirements.
2-Aminopyrimidine-5-boronic acid pinacol ester; CAS No: 402960-38-7
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Chem-Impex International, Inc. 2-Phenylethylamine hydrochloride | 156-28-5 | MFCD00012893 | 25G
2-Phenylethylamine hydrochloride, 156-28-5, MFCD00012893, 25G
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eMolecules Oakwood Chemical Aniline 2 5kg 786489788 044723 0 000 62-53-3 MFCD00007629 93 129 C6H7N
Oakwood Chemical Aniline 2 5kg 786489788 044723 0 000 62-53-3 MFCD00007629 93 129 C6H7N
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eMolecules N-BOC-6-BROMO-HEXYLAMINE 1G
5000191846 N-BOC-6-BROMO-HEXYLAMINE 1G
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eMolecules N-BOC-6-BROMO-HEXYLAMINE 5G
5000191847 N-BOC-6-BROMO-HEXYLAMINE 5G
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Aqua Solutions ETHYLENEDIAMINE 0.2M 4L P
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NC3458862 ETHYLENEDIAMINE 0.2M 4L P
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STA PHARMACEUTICAL US LLC N-Fmoc-1,5-diaminopentane HCl | 10 g | CAS 177333-17-4 | MDL MFCD00832511
N-Fmoc-1,5-diaminopentane HCl is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 177333-17-4
- MDL: MFCD00832511
- InChIKey: MYVDRDMFYHOZBJ-UHFFFAOYSA-N
- Molecular Weight: 360.882
- Molecular Formula: C20H25ClN2O2
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrochloride
- SMILES: NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
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eMolecules Pharmablock / ethyl 3-aminocyclobutane-1-carboxylate hydrochloride / 25mg / 586146176 / PBLL1649-1 / 0.000 / 1375303-78-8 / MFCD12923216 / 179.640 / C7H14ClNO2
Pharmablock / ethyl 3-aminocyclobutane-1-carboxylate hydrochloride / 25mg / 586146176 / PBLL1649-1 / 0.000 / 1375303-78-8 / MFCD12923216 / 179.640 / C7H14ClNO2
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eMolecules 4-Bromophenethylamine | Oakwood Chemical | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 97.000 | NCCc1ccc(Br)cc1 | 5g | 537673801
4-Bromophenethylamine | Oakwood Chemical | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 97.000 | NCCc1ccc(Br)cc1 | 5g | 537673801
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