Secondary amines
Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
Quantity
- (26)
- (207)
- (14)
- (3)
- (1)
- (1)
- (1)
- (3)
- (24)
- (3)
- (8)
- (6)
- (76)
- (47)
- (20)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (13)
- (3)
- (12)
- (1)
- (2)
- (1)
- (2)
- (2)
- (199)
- (4)
- (69)
- (6)
- (13)
- (17)
- (58)
- (2)
- (7)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (240)
- (5)
- (24)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (8)
- (55)
- (62)
- (6)
- (2)
- (1)
- (4)
Molecular Weight (g/mol)
- (12)
- (25)
- (1)
- (4)
- (4)
- (7)
- (4)
- (19)
- (7)
- (3)
- (2)
- (12)
- (4)
- (6)
- (1)
- (5)
- (2)
- (2)
- (6)
- (5)
- (4)
- (2)
- (10)
- (11)
- (19)
- (4)
- (5)
- (6)
- (17)
- (5)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (13)
- (11)
- (3)
- (5)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (4)
- (4)
- (1)
- (5)
- (3)
- (8)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (11)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (6)
- (5)
- (9)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (6)
- (6)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (1)
- (4)
- (4)
- (9)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (3)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
- (3)
- (4)
- (1)
- (1)
- (5)
- (1)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (8)
- (2)
- (2)
- (3)
- (5)
- (1)
- (3)
- (1)
- (4)
- (15)
- (2)
- (2)
- (1)
- (4)
- (1)
- (15)
- (3)
- (10)
- (1)
- (3)
- (1)
- (16)
- (2)
- (6)
- (24)
- (3)
- (3)
- (9)
- (5)
- (3)
- (8)
- (2)
- (4)
- (7)
- (2)
- (21)
- (18)
- (4)
- (6)
- (10)
- (3)
- (6)
- (14)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (14)
- (3)
Percent Purity
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (5)
- (9)
- (2)
- (1)
- (6)
- (1)
- (2)
- (5)
- (1)
- (9)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (1)
- (70)
- (105)
- (2)
- (4)
- (18)
- (2)
- (6)
- (33)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (15)
- (1)
- (18)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (12)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (66)
- (32)
- (2)
- (181)
- (2)
- (21)
- (147)
- (11)
- (137)
- (2)
- (23)
- (9)
- (2)
- (1)
Physical Form
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (7)
- (2)
- (3)
- (29)
- (2)
- (8)
- (2)
- (7)
- (8)
- (3)
- (3)
- (415)
- (4)
- (2)
- (45)
- (2)
- (22)
- (2)
- (2)
Boiling Point
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (4)
- (4)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (2)
- (8)
- (4)
- (5)
- (1)
- (4)
- (4)
- (2)
- (4)
- (7)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (4)
- (3)
- (3)
- (8)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (4)
- (5)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (6)
- (1)
- (4)
- (3)
- (3)
- (2)
- (10)
- (1)
- (5)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (9)
- (3)
- (4)
- (2)
- (1)
- (6)
- (3)
- (5)
- (6)
- (5)
- (6)
- (4)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (1)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (9)
- (5)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (5)
- (3)
- (3)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
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976
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990
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976
eMolecules DIETHYLENETRIAMINE 100G
5000189965 DIETHYLENETRIAMINE 100G
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977
eMolecules EMOLECULES INC
5000491481 N-3-AMINOPROPYL-N-METHYLC 1G
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978
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000771335 BIS2 5-DIOXOPYRROLI 100MG
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979
Medchemexpress LLC Cevimeline hydrochloride hemihydrate | 153504-70-2 | >98% | C10H17NOS.HCl.1/2H2O | 1 ML
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Cevimeline hydrochloride hemihydrate is a quinuclidine derivative of acetylcholine and a selective muscarinic M1 and M3 receptor agonist. This orally active compound stimulates secretion by the salivary glands, making it a candidate therapeutic drug for xerostomia, including in Sjogren's syndrome. It is also known to cross the blood-brain barrier.
- Selective muscarinic M1 and M3 receptor agonist
- Stimulates salivary gland secretion
- Can be used as a sialogogue for xerostomia
- Crosses the blood-brain barrier
- Targets mAChR
- Affects gastrointestinal, urinary, and reproductive systems
- Increases intracellular Ca2+ concentration in parotid cells (In vitro)
- Induces salivation and increases blood flow in the parotid gland (In vivo)
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980
eMolecules 870-50-8 | Di-tert-butyl diazene-1,2-dicarboxylate | AA Blocks LLC | MFCD00015001 | 230.264 | C10H18N2O4 | 0.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 1g | 433198055
Di-tert-butyl diazene-1,2-dicarboxylate | AA Blocks LLC | 870-50-8 | MFCD00015001 | 230.264 | C10H18N2O4 | 0.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 1g | 433198055
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981
eMolecules 68641-49-6 | Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | Combi-Blocks | MFCD00010077 | 254.560 | C6H8ClN2O5P | 98.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 25g | 205399846
Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | Combi-Blocks | 68641-49-6 | MFCD00010077 | 254.560 | C6H8ClN2O5P | 98.000 | ClP(=O)(N1CCOC1=O)N1CCOC1=O | 25g | 205399846
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982
eMolecules 712-76-5 | 4-Phenylbenzylamine | Combi-Blocks | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 1g | 457920958
4-Phenylbenzylamine | Combi-Blocks | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 1g | 457920958
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983
Medchemexpress LLC 2,2-Dihydroxy-1-phenylethan-1-one | 1075-06-5 | 97.0% | 25 G
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2,2-Dihydroxy-1-phenylethan-1-one is an arylglyoxal monohydrate that serves as an intermediate in pharmaceutical synthesis. It possesses antioxidant properties and can be utilized as a starting material for the synthesis of aromatic or aliphatic amines.
- An arylglyoxal monohydrate.
- Intermediate for pharmaceutical synthesis.
- Exhibits antioxidant property.
- Starting material for synthesis of aromatic or aliphatic amines.
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984
![Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240482.png-250.jpg)
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 50 MG
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TQS is a selective positive allosteric modulator of the α7 nicotinic acetylcholine receptor (nAChR) used in preclinical research, including studies of neuroinflammatory pain. It is provided as a high-purity research chemical and is available as a powder or as a DMSO solution for experimental use.
- Selective α7 positive allosteric modulator for receptor modulation studies.
- Suitable for in vitro and in vivo neuroinflammatory pain research.
- High purity (~99.8%).
- Available as powder and as a 10 mM solution in DMSO.
- Recommended storage: powder -20 °C long term or 4 °C short term; in solvent -80 °C.
- Molecular formula C22H20N2O2S and molecular weight 376.47 g·mol-1.
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985
AdipoGen Rubpy2phen-ITC2
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Chemical. CAS 288399-07-5. Formula C33H23F12N7P2RuS. MW 940.65. Synthetic. Reactive probe containing fluorescent metal-ligand complex for determination of nucleotide base sequences.
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986
Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride >=99.0% (AT), powder or crystals | 306-67-2 | MFCD00012914 | 25G
Spermine tetrahydrochloride >=99.0% (AT), powder or crystals | Purity: >=99.0% (AT) | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 25G
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987
Sigma Aldrich Fine Chemicals Biosciences Spermidine Trihydrochloride | 334-50-9 | MFCD00012918 | 1g
Spermidine Trihydrochloride | Purity: 98% | Mol Wt: 254.63 | 334-50-9 | MFCD00012918 | 1g
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988
Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride powder or crystals | 306-67-2 | MFCD00012914 | 5G
Spermine tetrahydrochloride powder or crystals | Mol Wt: 348.18 | 306-67-2 | MFCD00012914 | 5G
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989
Sigma Aldrich Fine Chemicals Biosciences Spermidine | 124-20-9 | MFCD00008229 | 1g
Spermidine | Purity: 99% | Mol Wt: 145.25 | 124-20-9 | MFCD00008229 | 1g
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990
Sigma Organic Chemistry Didecylamine | 25G | 1120-49-6 | MFCD00048396
CAS #: 1120-49-6
MDL #: MFCD00048396
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 297.56
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