Naphthalenes
Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
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Molecular Weight (g/mol)
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Percent Purity
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- (7)
- (28)
- (2)
- (61)
- (58)
- (30)
- (1)
- (13)
- (54)
- (2)
- (1)
- (36)
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- (1)
- (3)
- (9)
- (11)
- (2)
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- (3)
- (30)
- (6)
- (95)
- (127)
- (3)
- (74)
- (12)
Physical Form
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- (440)
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- (1)
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- (28)
- (3)
- (6)
- (1)
- (97)
- (1)
- (1)
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- (2)
- (12)
- (5)
Boiling Point
- (4)
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5,491
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5,491
![Medchemexpress LLC 5-[3-[[[(4-carboxyphenyl)methyl]amino]carbonyl]-1-methyl-1H-pyrazol-5-yl]-1H-indole-2-carboxylic acid | 1222173-37-6 | 99.1% | 446.46 g·mol⁻1 | C24H22N4O5 | 1MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235072.png-250.jpg)
Medchemexpress LLC 5-[3-[[[(4-carboxyphenyl)methyl]amino]carbonyl]-1-methyl-1H-pyrazol-5-yl]-1H-indole-2-carboxylic acid | 1222173-37-6 | 99.1% | 446.46 g·mol⁻1 | C24H22N4O5 | 1MG
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BI-4394 is a potent, selective, and orally active small-molecule inhibitor of matrix metalloproteinase-13 (MMP-13) used as a research tool to probe MMP-13 biology in biochemical, cellular, and ex vivo cartilage assays.
- Potent inhibition of MMP-13 (IC50 = 0.001 μM).
- High selectivity for MMP-13 over other MMPs (>1,000-fold).
- Chemical formula C24H22N4O5; molecular weight 446.46 g·mol⁻1.
- High purity (reported commercial offering around 99.1%).
- Solid formulation; soluble in DMSO up to 10 mM.
- Recommended storage at -20 °C; reported stability ≥4 years under recommended conditions.
- Suitable for in vitro biochemical assays, cell-based studies, and ex vivo cartilage degradation models.
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5,492
Medchemexpress LLC Cloricromen hydrochl 100mg | 74697-28-2 | 100 MG
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Cloricromen hydrochloride is the hydrochloride salt of cloricromen, a platelet aggregation inhibitor used in research to inhibit platelet aggregation in humans and in experimental thrombosis.
- Platelet aggregation inhibitor used in thrombosis research.
- Reported purity 99.82%.
- Molecular formula C20H27Cl2NO5; molecular weight 432.34.
- White to off-white solid appearance.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available in multiple quantities including 100 MG for dosing flexibility.
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5,493
c1cccc2ccccc12 | 100g | 379190899](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491765.jpg-250.jpg)
eMolecules 3886-70-2 | (1R)-1-(naphthalen-1-yl)ethan-1-amine | Pharmablock - Stock | MFCD00064114 | 171.243 | C12H13N | 97.000 | C[C@@H](N)c1cccc2ccccc12 | 100g | 379190899
(1R)-1-(naphthalen-1-yl)ethan-1-amine | Pharmablock - Stock | 3886-70-2 | MFCD00064114 | 171.243 | C12H13N | 97.000 | C[C@@H](N)c1cccc2ccccc12 | 100g | 379190899
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5,494
(CCCC)c1ncc(F)cc1F | 5g | 654491066](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695124.jpg-250.jpg)
eMolecules 765917-25-7 | 3,5-Difluoro-2-tributylstannylpyridine | Synthonix | MFCD11109378 | 404.133 | C17H29F2NSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ncc(F)cc1F | 5g | 654491066
3,5-Difluoro-2-tributylstannylpyridine | Synthonix | 765917-25-7 | MFCD11109378 | 404.133 | C17H29F2NSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1ncc(F)cc1F | 5g | 654491066
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5,495
Chemscene CHEMSCENE
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5000580052 2-NAPHTHOL 100G
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5,496
Medchemexpress LLC Rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan | 178740-32-4 | 5 MG
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rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan is a chemical constituent found in the fruit of Myristica fragrans. Intended for research use only, this solid compound has a purity of 99.95% and is classified as a phenylpropanoid lignan.
- Purity of 99.95%
- Molecular weight of 340.37
- Chemical formula: C₂₀H₂₀O₅
- Appearance: Solid, white to off-white
- Classified as a phenylpropanoid lignan
- Derived from *Myristica fragrans* and *Schisandra chinensis (Turcz.) Baill.*
- Recommended storage at 4°C, protected from light
- In-solvent storage at -80°C for 6 months or -20°C for 1 month, protected from light
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5,497
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000668753 ARECAIDINE HYDROCHL 25MG
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5,498
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000668760 ARECAIDINE HYDROCHL 100MG
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5,499
(CCCC)c1c(C)noc1C | 500mg | 525914886](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455871.PNG-250.jpg)
eMolecules 136295-80-2 | 3,5-Dimethyl-4-(tributylstannyl)isoxazole | Synthonix - Stock | MFCD01318973 | 386.167 | C17H33NOSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1c(C)noc1C | 500mg | 525914886
3,5-Dimethyl-4-(tributylstannyl)isoxazole | Synthonix - Stock | 136295-80-2 | MFCD01318973 | 386.167 | C17H33NOSn | 97.000 | CCCC[Sn](CCCC)(CCCC)c1c(C)noc1C | 500mg | 525914886
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5,500
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695253 2-METHYL-1-NAPHTHOL 500MG
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5,501
(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC | 250mg | 599120047](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695508.jpg-250.jpg)
eMolecules 816-94-4 | 1,2-Distearoyl-sn-glycero-3-phosphorylcholine | Ambeed | MFCD00036905 | 790.161 | C44H88NO8P | 99.000 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC | 250mg | 599120047
1,2-Distearoyl-sn-glycero-3-phosphorylcholine | Ambeed | 816-94-4 | MFCD00036905 | 790.161 | C44H88NO8P | 99.000 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC | 250mg | 599120047
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5,502
![eMolecules 1341189-34-1 | (6-Methoxypyridin-3-yl)magnesium bromide, 0.25 M in 2-MeTHF | Synthonix | MFCD18253597 | 212.329 | C6H6BrMgNO | 0.000 | [Br-].COc1ccc([Mg+])cn1 | 25ml | 627353684](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502695294.jpg-250.jpg)
eMolecules 1341189-34-1 | (6-Methoxypyridin-3-yl)magnesium bromide, 0.25 M in 2-MeTHF | Synthonix | MFCD18253597 | 212.329 | C6H6BrMgNO | 0.000 | [Br-].COc1ccc([Mg+])cn1 | 25ml | 627353684
(6-Methoxypyridin-3-yl)magnesium bromide, 0.25 M in 2-MeTHF | Synthonix | 1341189-34-1 | MFCD18253597 | 212.329 | C6H6BrMgNO | 0.000 | [Br-].COc1ccc([Mg+])cn1 | 25ml | 627353684
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5,503
Medchemexpress LLC Loperamide hydrochloride | 34552-83-5 | 99.8% | 500 MG
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Loperamide hydrochloride is an opioid receptor agonist and a selective human intestinal carboxylesterases (hiCE) inhibitor, known for its anti-diarrheal effect. This compound has a molecular formula of C29H34Cl2N2O2 and a molecular weight of 513.50. It is intended for research use only and has not been fully validated for medical applications.
- Opioid receptor agonist
- Selective and competitive human intestinal carboxylesterases inhibitor
- Demonstrates anti-diarrheal properties
- Induces ER stress and autophagy in certain cell lines (in vitro)
- Decreases specific protein lipidation levels in ATF4 KO cells (in vitro)
- Suitable for laboratory research purposes
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5,504
Medchemexpress LLC Paroxetine hydrochloride hemihydrate | 110429-35-1 | 100.0% | 100 MG
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Paroxetine hydrochloride hemihydrate is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an antidepressant, and has GRK2 inhibitory ability with an IC50 of 14 μM. This product is intended for research use only.
- GRK2 inhibition with an IC50 of 14 μM.
- Restrains T cell migration induced by CX3CL1.
- Inhibits GRK2-induced activation of ERK and reduces pro-inflammatory cytokines in LPS-stimulated BV2 cells.
- Attenuates symptoms of CIA rats and prevents histological joint damage.
- Reduces myocyte cross-sectional area and ROS formation.
- Decreases susceptibility to ventricular tachycardia and LV remodeling.
- Attenuates tactile hypersensitivity in CCI models.
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5,505
Medchemexpress LLC BI 653048 | 1198784-72-3 | 99.8% | 25 MG
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BI 653048 is a chemical probe, a selective and orally active nonsteroidal glucocorticoid (GC) agonist with an IC50 value of 55 nM. It also acts as an HCV NS3 protease inhibitor.
- Inhibits CP1A2, CYP2D6, CYP2C9, CYP2C19, and CYP3A4 isoforms' activity.
- Reduces affinity for the hERG ion channel (IC50 > 30 μM).
- Can reduce viral loads infected with the hepatitis C virus.
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