Benzophenones
Sigma Aldrich Fine Chemicals Biosciences Ketoprofen Related Compound A United States Pharmacopeia (USP) Reference Standard | 107257-20-5 | 25MG
Ketoprofen Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 268.31 | 107257-20-5 | 25MG
eMolecules 31430-15-6 | Medchem Express | Flubendazole | 100mg | 446272449 | HY-B0294 | 313.288 | C16H12FN3O3
Medchem Express | 2R4R-Sacubitril | 1mg | 446271576 | HY-78846 | 766480-48-2 | MFCD28404716 | 411.498 | C24H29NO5
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Accela Chembio Inc 2-amino-5-chloro-2'-fluorobenzophenone | 100g | 784-38-3 | MFCD00038381 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
2-amino-5-chloro-2'-fluorobenzophenone | 100g | 784-38-3 | MFCD00038381 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
Medchemexpress LLC Benzophenone | 119-61-9 | MFCD00003076 | 182.22 | C13H10O | 50g
Benzophenone is an endogenous metabolite Benzophenone is a photosensitizer that absorbs UV light transfers its energy to DNA and triggers DNA damage Benzophenone can be used as the fragrance enhancer ultraviolet curing agent additive in plastics or the flavor ingredient Benzophenone can also be used in the manufacturing of insecticides agricultural chemicals hypnotics antihistamines and other pharmaceuticals Benzophenone exhibits certain carcinogenicity in mouse/rat models under long term exposure Benzophenone exhibits estrogenic activity[1][2]
Medchemexpress LLC HY-12041 500mg , SP600125 CAS:129-56-6 Purity:98%
Medchemexpress, HY-12041 500mg SP600125 CAS:129-56-6 Formula:C14H8N2O IC50: 40/40/90 nM (JNK1/2/3) Purity:98% SP600125 is a broad-spectrum JNK inhibitor for JNK1 , JNK2 and JNK3 with IC 50 of 40 nM, 40 nM and 90 nM, respectively. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Sigma Aldrich Fine Chemicals Biosciences 4 Chlorobenzophenone Pharm50MG
Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.
eMolecules 4055-69-0 | 2,3-Dihydroxy-4-methoxybenzaldehyde | MFCD00016589 | 100mg
Ambeed | (4-(5-Methyl-134-oxadiazol-2-yl)phenyl)boronic acid | 100mg | 728126355 | A364945 | 913835-70-8 | MFCD08436062 | 203.990 | C9H9BN2O3
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eMolecules 90-98-2 | 4,4'-Dichlorobenzophenone | Ambeed | MFCD00000623 | 251.110 | C13H8Cl2O | 98.000 | Clc1ccc(cc1)C(=O)c1ccc(Cl)cc1 | 5g | 525020598
4,4'-Dichlorobenzophenone | Ambeed | 90-98-2 | MFCD00000623 | 251.110 | C13H8Cl2O | 98.000 | Clc1ccc(cc1)C(=O)c1ccc(Cl)cc1 | 5g | 525020598
Medchemexpress LLC Benzophenone-2 (2,2',4,4'-tetrahydroxybenzophenone) | 131-55-5 | MFCD00002278 | 99.7% | 246.22 g/mol | C13H10O5 | 500 G
Benzophenone-2 (2,2',4,4'-tetrahydroxybenzophenone) is a benzophenone-class UV filter and research reagent used to study estrogenic and xenobiotic receptor activity. It is applied in in vitro assays, receptor interaction studies, and formulation research where a well-characterized UV-absorbing reference material is required.
- CAS number 131-55-5.
- Chemical formula C13H10O5.
- Molecular weight 246.22 g/mol.
- High purity (≈99.7%) suitable for research use.
- Used in studies of estrogen receptor α and pregnane X receptor activity.
- Solid form for laboratory handling and formulation testing.
eMolecules 190662-37-4 | 4-(Benzylaminomethyl)benzoic acid | Oakwood Chemical | MFCD03019217 | 241.290 | C15H15NO2 | 0.000 | OC(=O)c1ccc(CNCc2ccccc2)cc1 | 100mg | 537675095
4-(Benzylaminomethyl)benzoic acid | Oakwood Chemical | 190662-37-4 | MFCD03019217 | 241.290 | C15H15NO2 | 0.000 | OC(=O)c1ccc(CNCc2ccccc2)cc1 | 100mg | 537675095
Medchemexpress LLC Chrysophanol 8-O-glucoside | 13241-28-6 | 5 MG
Chrysophanol 8-O-glucoside, isolated from the roots of *Rumex acetosa*, exhibits moderate elastase inhibition activity. This product is for research use only and not intended for human use.
- Exhibits elastase inhibition activity
- Purity of 99.10%
- Isolated from *Rumex acetosa*
- Chemical formula C21H20O9
- Molecular weight 416.38
- Appearance is light yellow to yellow solid
Medchemexpress LLC Chrysophanol-1-O-β-gentiobioside | 54944-38-6 | 1 MG
Chrysophanol-1-O-β-gentiobioside is an anthraquinone glycoside isolated from *Cassia obtusifolia* seeds. It demonstrates selective inhibition of hMAO-A isozyme activity with an IC50 of 96.15 μM.
- Anthraquinone glycoside
- Isolated from *Cassia obtusifolia* seeds
- Selective inhibitor of hMAO-A isozyme activity
- IC50 of 96.15 μM against MAO-A
- Molecular weight: 578.52
- Chemical formula: C27H30O14
- Appearance: Solid, white to off-white
Medchemexpress LLC Bromfenac (sodium) | 91714-93-1 | MFCD09953182 | 99.9% | 356.15 | C15H11BrNNaO3 | 10 MG
Bromfenac (sodium) is the monosodium salt of bromfenac, a brominated non-steroidal anti-inflammatory research reagent that potently inhibits cyclooxygenase enzymes. It is intended for use in studies of COX-mediated inflammation, including ocular inflammation models.
- Potent COX-1 and COX-2 inhibitor (IC50: 5.56 nM and 7.45 nM).
- High purity research-grade material (99.9% reported purity).
- Anhydrous sodium salt with molecular weight 356.15 g/mol.
- Available in small research pack sizes suitable for screening and experimental use.
- Useful for in vitro and in vivo inflammation studies and ocular research.
- CAS number 91714-93-1 for unambiguous identification.
Medchemexpress LLC Benzophenone-2 (2,2′,4,4′-tetrahydroxybenzophenone) | 131-55-5 | 99.7% | 246.22 g/mol | C13H10O5 | 1 KG
Benzophenone-2 (2,2′,4,4′-tetrahydroxybenzophenone; CAS 131-55-5) is a benzophenone-class UV filter used in laboratory research on UV-absorbing compounds and xenobiotic metabolism. It is provided as a reagent for research use only and has reported activity modulating cytochrome P450 expression via pregnane X receptor activation.
- High purity: 99.66%
- Molecular formula: C13H10O5; molecular weight: 246.22 g/mol
- Suitable for UV filter and metabolism research
- Available in multiple package sizes including 1 kg
- Provided for research use only