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
- (25)
- (184)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
- (6)
- (76)
- (42)
- (18)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (13)
- (3)
- (12)
- (1)
- (2)
- (1)
- (2)
- (2)
- (196)
- (4)
- (68)
- (4)
- (13)
- (16)
- (56)
- (2)
- (7)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (235)
- (5)
- (22)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (6)
- (54)
- (58)
- (6)
- (2)
- (1)
- (3)
Molecular Weight (g/mol)
- (9)
- (25)
- (1)
- (4)
- (4)
- (7)
- (3)
- (19)
- (7)
- (3)
- (2)
- (12)
- (4)
- (6)
- (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)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (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)
- (8)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (3)
- (8)
- (3)
- (2)
- (2)
- (2)
- (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)
- (4)
- (4)
- (3)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
- (2)
- (4)
- (1)
- (1)
- (5)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (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)
- (15)
- (2)
- (2)
- (1)
- (4)
- (1)
- (15)
- (2)
- (10)
- (1)
- (2)
- (1)
- (14)
- (2)
- (6)
- (24)
- (3)
- (3)
- (9)
- (4)
- (3)
- (8)
- (2)
- (4)
- (6)
- (2)
- (21)
- (18)
- (6)
- (10)
- (3)
- (6)
- (14)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (14)
- (3)
Percent Purity
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (5)
- (9)
- (2)
- (6)
- (1)
- (2)
- (5)
- (1)
- (8)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (67)
- (105)
- (2)
- (4)
- (18)
- (2)
- (6)
- (33)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (15)
- (18)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (12)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (63)
- (30)
- (2)
- (171)
- (2)
- (21)
- (144)
- (11)
- (133)
- (2)
- (23)
- (9)
- (2)
- (1)
Physical Form
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (7)
- (2)
- (3)
- (29)
- (2)
- (8)
- (2)
- (7)
- (8)
- (3)
- (3)
- (414)
- (4)
- (2)
- (45)
- (2)
- (22)
- (2)
- (2)
Boiling Point
- (2)
- (2)
- (2)
- (1)
- (2)
- (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)
- (2)
- (3)
- (2)
- (5)
- (2)
- (8)
- (5)
- (1)
- (4)
- (4)
- (2)
- (4)
- (7)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (4)
- (3)
- (3)
- (8)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (4)
- (5)
- (3)
- (2)
- (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)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (1)
- (4)
- (3)
- (3)
- (2)
- (10)
- (1)
- (5)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (9)
- (3)
- (4)
- (2)
- (6)
- (3)
- (5)
- (6)
- (5)
- (6)
- (4)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (5)
- (1)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (3)
- (9)
- (5)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
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- (2)
- (1)
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- (5)
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- (2)
- (2)
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- (2)
- (2)
- (2)
- (1)
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- (5)
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- (6)
- (3)
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- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
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1,201
Medchemexpress LLC BIS2 5-DIOXOPYRROLI 10G
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BIS2 5-DIOXOPYRROLI 10G
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1,202
![Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopentan[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | >98.0% | 376.47 g/mol | C22H20N2O2S | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240019.png-250.jpg)
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopentan[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | >98.0% | 376.47 g/mol | C22H20N2O2S | 10 MG
Small and Specialty Supplier Partner
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Small and Specialty Supplier Partner
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TQS is a type II positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR) used in preclinical research to potentiate agonist-evoked responses and reduce receptor desensitization. It is employed in studies of neuroinflammation and pain; chemically it is C22H20N2O2S with a molecular weight of 376.47 g/mol.
- Enhances α7 receptor currents and reduces desensitization.
- Type II positive allosteric modulation with pEC50 ≈ 5.5.
- High reported purity (≥98% by HPLC).
- Soluble in DMSO for solution preparations.
- Supplied as solid or as DMSO solution for laboratory use.
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1,203
Aobchem 5-(2-Ethoxyethyl)-2-fluorobenzoic acid | 97% | C11H13FO3 | 1g
5-(2-Ethoxyethyl)-2-fluorobenzoic acid | 97% | C11H13FO3 | 1g
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1,204
Aobchem 5-(2-Ethoxyethyl)-2-fluorobenzoic acid | 97% | C11H13FO3 | 250mg
5-(2-Ethoxyethyl)-2-fluorobenzoic acid | 97% | C11H13FO3 | 250mg
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1,205
Medchemexpress LLC Florfenicol amine hydrochloride | 108656-33-3 | MFCD07369400 | >=95.0% | 283.75 g/mol | C10H15ClFNO3S | 10 MG
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Small and Specialty Supplier Partner
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Florfenicol amine hydrochloride is the hydrochloride salt of florfenicol amine, a metabolite of the antibiotic florfenicol. It is provided as a research-grade reagent for analytical reference, metabolite profiling, and in vitro studies of bacterial protein synthesis.
- Suitable as an analytical standard and metabolite reference.
- Used in studies of bacterial protein synthesis and antibiotic metabolism.
- Molecular weight 283.75 g/mol; formula C10H15ClFNO3S.
- Available in small pack sizes appropriate for research use, e.g., 10 MG.
- Storage: store sealed at 4°C; in solution, store at -80°C (6 months) or -20°C (1 month).
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1,206
eMolecules 957476-07-2 | N1,N2-Bis(2,4,6-trimethoxyphenyl)oxalamide | Accela ChemBio (ASD) | MFCD30491289 | 420.418 | C20H24N2O8 | 98.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 5g | 705599822
N1,N2-Bis(2,4,6-trimethoxyphenyl)oxalamide | Accela ChemBio (ASD) | 957476-07-2 | MFCD30491289 | 420.418 | C20H24N2O8 | 98.000 | COc1cc(OC)c(NC(=O)C(=O)Nc2c(OC)cc(OC)cc2OC)c(OC)c1 | 5g | 705599822
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1,207
Aobchem 1-Bromo-4-((2-ethylhexyl)oxy)-2-fluorobenzene | 95% | CAS 1484617-44-8 | C14H20BrFO | 1g
1-Bromo-4-((2-ethylhexyl)oxy)-2-fluorobenzene | 95% | CAS 1484617-44-8 | C14H20BrFO | 1g
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1,208
Aobchem 1-Bromo-4-((2-ethylhexyl)oxy)-2-fluorobenzene | 95% | CAS 1484617-44-8 | C14H20BrFO | 250mg
1-Bromo-4-((2-ethylhexyl)oxy)-2-fluorobenzene | 95% | CAS 1484617-44-8 | C14H20BrFO | 250mg
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1,209
Aobchem 4-Bromo-1-(1-ethoxyethyl)-3 5-dimethyl-1H-pyrazole | ≥97% | CAS 2169460-30-2 | C9H15BrN2O | 25g
4-Bromo-1-(1-ethoxyethyl)-3 5-dimethyl-1H-pyrazole | ≥97% | CAS 2169460-30-2 | C9H15BrN2O | 25g
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1,210
Medchemexpress LLC S-Fluoxetine hydrochloride | 114247-06-2 | 99.9% | C17H19ClF3NO | 1 MG
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S-Fluoxetine hydrochloride is an antidepressant that functions as a serotonin reuptake inhibitor (SSRI). It has a molecular weight of 345.79 and appears as a white to off-white solid. This product is designated for research use only.
- Antidepressant
- Serotonin reuptake inhibitor (SSRI)
- Solid form, white to off-white in color
- High purity of 99.9%
- Suitable for neurological disease and neuronal signaling research
- Supports antidepressant mechanism investigations
- Ensures reliable experimental outcomes
- Provides comprehensive solubility and storage guidelines
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1,211
eMolecules 52568-28-2 | 2-(2-Pyridyl)-2-propylamine | Apollo Scientific US - Building Blocks | MFCD08729302 | 136.198 | C8H12N2 | 95.000 | CC(C)(N)c1ccccn1 | 1g | 438637581
2-(2-Pyridyl)-2-propylamine | Apollo Scientific US - Building Blocks | 52568-28-2 | MFCD08729302 | 136.198 | C8H12N2 | 95.000 | CC(C)(N)c1ccccn1 | 1g | 438637581
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1,212
Aobchem AOBCHEM
5000940755 1- 4- 1-METHYLCYCLOPROPYL PHEN
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1,213
Medchemexpress LLC ETHYLHEXYL TRIAZONE 10G
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ETHYLHEXYL TRIAZONE 10G
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1,214
Aobchem 1-[2-(2 2-Dimethylpropoxy)phenyl]-1-propanone | 95% | CAS 2157204-48-1 | C14H20O2 | 500mg
1-[2-(2 2-Dimethylpropoxy)phenyl]-1-propanone | 95% | CAS 2157204-48-1 | C14H20O2 | 500mg
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1,215
Aobchem (2 6-Bromobenzyl)-diethylamine | ≥97% | CAS 1414870-54-4 | C11H15Br2N | 1g
(2 6-Bromobenzyl)-diethylamine | ≥97% | CAS 1414870-54-4 | C11H15Br2N | 1g
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