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)
- (141)
- (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)
- (21)
- (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)
- (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)
- (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)
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- (2)
- (2)
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- (2)
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- (2)
- (2)
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- (1)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (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)
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- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (5)
- (4)
- (5)
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- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
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- (2)
- (2)
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- (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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541
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555
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541
![Medchemexpress LLC Sodium (2S,5R)-2-cyano-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate | 1804915-68-1 | >98.0% | 269.21 | C7H8N3NaO5S | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235058.png-250.jpg)
Medchemexpress LLC Sodium (2S,5R)-2-cyano-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate | 1804915-68-1 | >98.0% | 269.21 | C7H8N3NaO5S | 50MG
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WCK-4234 sodium (CAS 1804915-68-1) is a diazabicyclooctane (DBO)-class β-lactamase inhibitor supplied as the sodium salt for preclinical research. It exhibits broad-spectrum inhibition of class A, C, and D β-lactamases, including OXA-type carbapenemases, and is used to restore carbapenem efficacy against multidrug-resistant Gram-negative bacteria in pharmacology and microbiology studies.
- Potent inhibitor of class A, C, and D β-lactamases.
- Potentiates carbapenem antibiotics in preclinical models.
- High purity suitable for research applications (>98.0%).
- Provided as the sodium salt for improved solubility.
- Well characterized in pharmacokinetic and microbiological studies.
- Chemical formula C7H8N3NaO5S; molecular weight 269.21.
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542
Ambeed AMBEED
5000883672 S-N-BOC-2-AMINOBUTANE-14 5G
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543
Medchemexpress LLC 3-Chloro-N-(4-methoxyphenyl)-4-((2-methyl-3-oxocyclopent-1-en-1-yl)amino)benzamide | 1672684-68-2 | 98.4% | 25 MG
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MS402 is a small-molecule, BD1-selective inhibitor of BET bromodomains used in preclinical research to modulate BET-mediated transcription and Th17-driven inflammatory responses.
- Selective BD1 bromodomain inhibition.
- Reported Ki values for BET bromodomains, e.g., BRD4(BD1) 77 nM, BRD4(BD2) 718 nM.
- Demonstrated activity blocking Th17 cell differentiation and ameliorating colitis in mice.
- Purity 98.36% and molecular weight 370.83 g/mol.
- Molecular formula C20H19ClN2O3.
- Intended for laboratory research use only; not for human use.
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544
Aobchem AOBCHEM
5000950699 5- 4-BROMOPHENYL -1 3 4-OXADIA
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545
Aobchem AOBCHEM
5000958410 2- 3-FLUOROPHENOXY ANILINE 250
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546
Aobchem AOBCHEM
5001049024 3- 3-FLUOROPHENOXY ANILINE 250
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547
Sigma Aldrich Fine Chemicals Biosciences Tyramine hydrochloride >=98% | 60-19-5 | MFCD00012901 | 10MG
Tyramine hydrochloride >=98% | Purity: >=98% | Mol Wt: 173.64 | 60-19-5 | MFCD00012901 | 10MG
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548
Medchemexpress LLC Vuf 8430 dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 10 MG
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VUF 8430 dihydrobromide is a potent, selective histamine H4 receptor agonist supplied as a solid research reagent. It exhibits a Ki of 31.6 nM and an EC50 of 50 nM at the H4 receptor, and is provided in small milligram quantities for pharmacological and biochemical studies. For research use only.
- Purity 98.0%
- Molecular weight 323.05 g/mol
- CAS 100130-32-3
- Appearance solid
- Potency Ki = 31.6 nM; EC50 = 50 nM (histamine H4 receptor)
- Available in small milligram pack sizes, including 10 mg
- Intended for research use only
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549
Medchemexpress LLC STIEEQAKTFLDKFNHEAEDLFYQSSLASWN | 95.3% | 3649.88 | 5 MG
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STIEEQAKTFLDKFNHEAEDLFYQSSLASWN | 95.3% | 3649.88 | 5 MG
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550
Chembridge Corporation 3-(2-FURYL)ANILINE
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[3-(2-furyl)phenyl]amine hydrochloride; CAS: 102269-42-1
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551
Medchemexpress LLC BD-1047 dihydrobromide | 138356-21-5 | 98.45% | 437.04 | 1 ML
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BD-1047 dihydrobromide is a selective functional antagonist of sigma receptors. It attenuates Apomorphine-induced climbing and Phencyclidine-induced head twitches. It is for research use only and not sold to patients.
- Selective functional antagonist of sigma receptors.
- Attenuates Apomorphine-induced climbing.
- Attenuates Phencyclidine-induced head twitches.
- Prevents Cutamesine from reducing cell death induced by light exposure in murine photoreceptor-derived 661w cells.
- Attenuates Cutamesine from reducing mitochondrial damage and elevated caspase 3/7 activity.
- Decreases APO-induced climbing behavior at 10 mg/kg in mice.
- Counteracts the antidepressant-like effect induced by co-administration of pramipexole and sertraline.
- Reduces the increasing expression of pNR1 and reverses Sig-1 R agonists potentiated NMDA-induced pain behavior and pNR1 immunoreactivity.
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552
Medchemexpress LLC Bis(2-methyl-3-furyl)disulfide | 28588-75-2 | 98.4% | 226.31 | 1 G
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Bis(2-methyl-3-furyl)disulfide is a chemical compound designed to act as a flavoring agent. It is intended to enhance the natural, fresh, and milk-rich feeling of milk-related products. This product is for research use only.
- Functions as a flavoring compound.
- Enhances natural, fresh, and milk-rich feelings.
- Has a purity of 98.37%.
- Molecular weight is 226.31.
- CAS number is 28588-75-2.
- Recommended storage for pure form: -20°C for 3 years or 4°C for 2 years.
- Recommended storage in solvent: -80°C for 6 months or -20°C for 1 month.
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553
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000739187 A-ETHYL 2C-D HYDROC 5MG
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554
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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555
![Medchemexpress LLC 2-[(aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241398.png-250.jpg)
Medchemexpress LLC 2-[(aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 5 MG
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VUF 8430 dihydrobromide is a research-grade histamine H4 receptor agonist used in pharmacological and biochemical studies. It is supplied as a dihydrobromide salt with high reported potency and solubility, suitable for in vitro assays and receptor characterization.
- Potent and selective H4 receptor agonist (Ki 31.6 nM; EC50 50 nM).
- High purity of 98.0% for reproducible results.
- Molecular weight 323.05 g/mol, white to off-white solid.
- High water solubility (125 mg/mL) for assay preparation.
- Available supporting documentation: data sheet, COA, SDS, NMR, MS.
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