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)
- (142)
- (10)
- (8)
- (4)
- (29)
- (1)
- (4)
- (3)
- (1)
- (72)
- (35)
- (10)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (14)
- (4)
- (1)
- (3)
- (170)
- (57)
- (3)
- (13)
- (16)
- (23)
- (1)
- (6)
- (1)
- (6)
- (1)
- (4)
- (1)
- (182)
- (4)
- (28)
- (15)
- (5)
- (2)
- (42)
- (49)
- (2)
- (1)
- (4)
Molecular Weight (g/mol)
- (14)
- (3)
- (8)
- (4)
- (4)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (24)
- (2)
- (2)
- (7)
- (6)
- (2)
- (4)
- (1)
- (6)
- (7)
- (13)
- (4)
- (2)
- (2)
- (5)
- (13)
- (4)
- (7)
- (14)
- (4)
- (1)
- (1)
- (6)
- (1)
- (2)
- (10)
- (1)
- (4)
- (6)
- (2)
- (5)
- (2)
- (4)
- (2)
- (9)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
- (3)
- (4)
- (9)
- (4)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (6)
- (3)
- (5)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (3)
- (3)
- (5)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (3)
- (5)
- (8)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (7)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (3)
- (1)
- (8)
- (1)
- (1)
- (1)
- (6)
- (3)
- (8)
- (2)
- (2)
- (19)
- (4)
- (2)
- (9)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (5)
- (6)
- (2)
- (1)
- (5)
- (11)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (11)
- (1)
- (9)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (9)
- (2)
- (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)
- (2)
- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (9)
- (5)
- (17)
- (9)
- (2)
- (8)
- (18)
- (7)
- (5)
- (8)
- (10)
- (10)
- (24)
- (20)
- (1)
- (1)
- (5)
- (8)
- (7)
- (2)
- (1)
- (12)
- (6)
- (6)
- (21)
- (11)
- (1)
- (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)
- (119)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (4)
- (15)
- (1)
- (5)
- (13)
- (6)
- (11)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (1)
- (2)
- (1)
- (1)
- (13)
- (2)
- (19)
- (8)
- (81)
- (1)
- (161)
- (10)
- (5)
- (145)
- (29)
- (4)
Physical Form
- (2)
- (2)
- (8)
- (15)
- (177)
- (3)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (340)
- (3)
- (4)
- (6)
- (4)
- (2)
- (27)
- (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)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (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)
- (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)
- (4)
- (2)
- (7)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (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)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (5)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (10)
- (2)
- (1)
- (5)
- (5)
- (2)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (5)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
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601
eMolecules 3-Isobutoxy propylamine | 32923-88-9 | MFCD00025618 | 1g
Combi-Blocks | 3-Isobutoxy propylamine | 1g | 117574951 | ST-9409 | 98.000 | 32923-88-9 | MFCD00025618 | 131.219 | C7H17NO
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602
Chem-Impex International, Inc. Histamine dihydrochloride salt | 56-92-8 | MFCD00012703 | 100G
Histamine dihydrochloride salt, 56-92-8, MFCD00012703, 100G
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603
eMolecules Ambeed / 2-Hexyldecan-1-amine / 250mg / 600841103 / A469168 / / 62281-05-4 / MFCD30475384 / 241.463 / C16H35N
Ambeed / 2-Hexyldecan-1-amine / 250mg / 600841103 / A469168 / / 62281-05-4 / MFCD30475384 / 241.463 / C16H35N
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604
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000365973 D-CL-AMIDINE HYDROC 5MG
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605
Medchemexpress LLC MEDCHEMEXPRESS LLC
5000283317 TERT-BUTYLAMINE BORA 50G
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606
Sigma Aldrich Fine Chemicals Biosciences Aminophylline >=98%, powder | 317-34-0 | MFCD00013221 | 100G
Aminophylline >=98%, powder | Purity: >=98% | Mol Wt: 210.21 | 317-34-0 | MFCD00013221 | 100G
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607
Medchemexpress LLC ICCB-19 (hydrochloride) | 1803605-68-6 | 99.3% | 291.84 | C12H22ClN3OS | 5 MG
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ICCB-19 hydrochloride is a research-grade small molecule that inhibits TRADD-mediated signaling and indirectly inhibits RIPK1 kinase activity. It has been reported to induce autophagy, modulate TNF-induced inflammatory responses, and affect RIPK1-dependent apoptosis in cellular and animal models.
- Targets TRADD and indirectly inhibits RIPK1 kinase activity.
- Binds TRADD N-terminal domain to disrupt protein interactions.
- Promotes autophagy via K63-linked ubiquitination of Beclin-1.
- Reduces TNF-induced inflammatory gene expression in cell and animal studies.
- Provided as a hydrochloride salt with reported high purity.
- Available as solid and DMSO solution aliquots for research use.
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608
eMolecules TERT-BUTYLAMINE 5G
5000169530 TERT-BUTYLAMINE 5G
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609
eMolecules N-BENZYLIDENE BUTYLAMINE 250MG
5000190746 N-BENZYLIDENE BUTYLAMINE 250MG
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610
![eMolecules AstaTech / (3-FLUORO-[11-BIPHENYL]-4-YL)METHANOL / 0.25g / 449738504 / 69359 / 95.000 / 773873-05-5 / MFCD05980732 / 202.228 / C13H11FO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502463792.JPG-250.jpg)
eMolecules AstaTech / (3-FLUORO-[11-BIPHENYL]-4-YL)METHANOL / 0.25g / 449738504 / 69359 / 95.000 / 773873-05-5 / MFCD05980732 / 202.228 / C13H11FO
AstaTech / (3-FLUORO-[11-BIPHENYL]-4-YL)METHANOL / 0.25g / 449738504 / 69359 / 95.000 / 773873-05-5 / MFCD05980732 / 202.228 / C13H11FO
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611
Pfaltz & Bauer OLEYLAMINE, 40% SOL N.
Oleylamine, 40% Sol'n.; 100mL; CAS: 112-90-3
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612
eMolecules Ambeed / 5-Aminononane / 250mg / 601095659 / A217311 / / 2198-45-0 / MFCD00047923 / 143.274 / C9H21N
Ambeed / 5-Aminononane / 250mg / 601095659 / A217311 / / 2198-45-0 / MFCD00047923 / 143.274 / C9H21N
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613
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000366360 N- 3- 2-FURYL ACRYLO 50MG
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614
Medchemexpress LLC Azidoethyl-ss-ethylazide | 352305-38-5 | MFCD24458414 | 96.0% | 204.28 g/mol | C4H8N6S2 | 50 MG
Azidoethyl-ss-ethylazide is a disulfide-cleavable azide linker used in bioconjugation and antibody-drug conjugate (ADC) synthesis. It contains an azide functional group for click chemistry and a disulfide bond for reductive cleavage, and is supplied for research use.
- Cleavable disulfide linker suitable for ADC construction and conjugation workflows.
- Azide functional group enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) click reactions.
- Small-molecule linker with molecular weight about 204 g/mol and formula C4H8N6S2.
- Store as recommended for long-term stability: pure material at -20°C; in solvent at -80°C (6 months) or -20°C (1 month).
- For research use only; consult supplier safety documentation for handling and disposal.
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615
eMolecules Oakwood Chemicals Aniline 1kg 480131721 044723 0 000 62-53-3 MFCD00007629 93 129 C6H7N
Oakwood Chemicals Aniline 1kg 480131721 044723 0 000 62-53-3 MFCD00007629 93 129 C6H7N
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