Primary amines
Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
Quantity
- (22)
- (140)
- (10)
- (8)
- (4)
- (29)
- (1)
- (4)
- (3)
- (1)
- (72)
- (35)
- (8)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (14)
- (4)
- (1)
- (3)
- (169)
- (57)
- (4)
- (13)
- (17)
- (20)
- (1)
- (6)
- (1)
- (1)
- (1)
- (4)
- (1)
- (181)
- (4)
- (28)
- (15)
- (5)
- (2)
- (41)
- (49)
- (2)
- (1)
- (4)
Molecular Weight (g/mol)
- (14)
- (3)
- (8)
- (4)
- (4)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (4)
- (1)
- (1)
- (24)
- (2)
- (3)
- (4)
- (7)
- (6)
- (2)
- (3)
- (6)
- (7)
- (13)
- (4)
- (2)
- (2)
- (5)
- (13)
- (4)
- (7)
- (14)
- (4)
- (1)
- (1)
- (6)
- (1)
- (2)
- (10)
- (1)
- (4)
- (5)
- (2)
- (5)
- (2)
- (3)
- (2)
- (9)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (9)
- (1)
- (1)
- (3)
- (4)
- (9)
- (4)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (3)
- (5)
- (8)
- (3)
- (1)
- (1)
- (2)
- (3)
- (7)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (3)
- (8)
- (1)
- (1)
- (1)
- (6)
- (3)
- (8)
- (2)
- (2)
- (19)
- (4)
- (2)
- (9)
- (8)
- (1)
- (1)
- (1)
- (5)
- (6)
- (2)
- (1)
- (5)
- (11)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (11)
- (1)
- (9)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (9)
- (5)
- (16)
- (9)
- (2)
- (8)
- (17)
- (7)
- (5)
- (8)
- (10)
- (10)
- (24)
- (20)
- (2)
- (1)
- (5)
- (8)
- (7)
- (2)
- (1)
- (12)
- (6)
- (6)
- (21)
- (11)
- (7)
- (11)
- (8)
- (4)
- (3)
- (3)
- (8)
- (1)
Percent Purity
- (2)
- (4)
- (1)
- (2)
- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (7)
- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (45)
- (2)
- (40)
- (118)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (4)
- (14)
- (1)
- (6)
- (13)
- (6)
- (11)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (2)
- (1)
- (1)
- (13)
- (2)
- (18)
- (8)
- (76)
- (1)
- (161)
- (10)
- (5)
- (144)
- (29)
- (4)
Physical Form
- (2)
- (2)
- (8)
- (15)
- (177)
- (3)
- (5)
- (1)
- (4)
- (3)
- (4)
- (2)
- (3)
- (331)
- (3)
- (4)
- (6)
- (4)
- (2)
- (27)
- (5)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
Boiling Point
- (4)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (7)
- (13)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (8)
- (1)
- (1)
- (2)
- (5)
- (5)
- (2)
- (3)
- (1)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (4)
- (2)
- (2)
- (6)
- (4)
- (7)
- (3)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (7)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (1)
- (4)
- (6)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (10)
- (2)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (5)
- (4)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
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661
AARON CHEMICALS LLC 1,2-Diamino-2-methylpropane | 811-93-8 | 88.15 g/mol | 5G
1,2-Diamino-2-methylpropane | 811-93-8 | 88.15 g/mol | 5G
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662
Aobchem 4-(3-Methoxyphenoxy)aniline | ≥97% | CAS 56705-86-3 | C13H13NO2 | 10g
4-(3-Methoxyphenoxy)aniline | ≥97% | CAS 56705-86-3 | C13H13NO2 | 10g
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663
Medchemexpress LLC BODIPY FL ETHYLAMINE 25 mg
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BODIPY FL ETHYLAMINE 25MG
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664
Chemscene ChemScene | 6-Azido-hexylamine | 500MG | CS-0148141 | 0.98 | 349553-73-7| MFCD07369845 | 142.2
ChemScene | 6-Azido-hexylamine | 500MG | CS-0148141 | 0.98 | 349553-73-7| MFCD07369845 | 142.2
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665
Medchemexpress LLC BODIPY FL ETHYLAMINE 50 mg
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BODIPY FL ETHYLAMINE 50MG
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666
eMolecules 4905-83-3 | Propylamine Hydrobromide | MFCD30749306 | 1g
Medchem Express | Iodo-PEG7-alcohol | 50mg | 761738499 | HY-143833 | | 436.283 | C14H29IO7
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667
eMolecules 107-15-3 | Ethylenediamine | Combi-Blocks | MFCD00008204 | 60.100 | C2H8N2 | 98.000 | NCCN | 25g | 335346301
Ethylenediamine | Combi-Blocks | 107-15-3 | MFCD00008204 | 60.100 | C2H8N2 | 98.000 | NCCN | 25g | 335346301
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668
Aobchem 2-(4-Bromophenyl)-1 3 4-oxadiazole | ≥95% | CAS 41420-90-0 | C8H5BrN2O | 5g
2-(4-Bromophenyl)-1 3 4-oxadiazole | ≥95% | CAS 41420-90-0 | C8H5BrN2O | 5g
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669
Aobchem 4-(3-Methoxyphenoxy)aniline | ≥97% | CAS 56705-86-3 | C13H13NO2 | 25g
4-(3-Methoxyphenoxy)aniline | ≥97% | CAS 56705-86-3 | C13H13NO2 | 25g
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670
Research Products International Corp Putrescine, Dihydrochloride, 100 G
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Polyamine growth regulator. Affects synthesis, activity of macromolecules, and permeability of membranes.
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671
Medchemexpress LLC BODIPY FL Ethylamine | 1229571-00-9 | 98.1% | 291.15 | 100 MG
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BODIPY FL Ethylamine is a fluorescent dye that reversibly reacts with aldehyde/ketone to yield a Schiff base. It can be reduced to form a stable amine derivative using sodium borohydride or sodium cyanoborohydride. It is for research use only and not sold to patients.
- Fluorescent dye
- Reversibly reacts with aldehyde/ketone
- Yields a Schiff base
- Can be reduced to form a stable amine derivative
- For research use only
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672
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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673
eMolecules 13952-84-6 | sec-Butylamine | Oakwood Chemicals | MFCD00008094 | 73.139 | C4H11N | 99.000 | CCC(C)N | 25g | 480144841
sec-Butylamine | Oakwood Chemicals | 13952-84-6 | MFCD00008094 | 73.139 | C4H11N | 99.000 | CCC(C)N | 25g | 480144841
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674
N | 5g | 392628074](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171592.JPG-250.jpg)
eMolecules 31519-50-3 | (S)-SEC-BUTYLAMINE HCL | AstaTech | MFCD04040036 | 109.600 | C4H12ClN | 97.000 | Cl.CC[C@H](C)N | 5g | 392628074
(S)-SEC-BUTYLAMINE HCL | AstaTech | 31519-50-3 | MFCD04040036 | 109.600 | C4H12ClN | 97.000 | Cl.CC[C@H](C)N | 5g | 392628074
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675
Aobchem 4-(4-Methoxyphenoxy)aniline | ≥97% | CAS 31465-36-8 | C13H13NO2 | 10g
4-(4-Methoxyphenoxy)aniline | ≥97% | CAS 31465-36-8 | C13H13NO2 | 10g
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