Benzophenones
eMolecules Chem-Impex Benzophenone imine 1kg 254750104 26787 0 000 1013-88-3 MFCD00001760 181 238 C13H11N
Chem-Impex Benzophenone imine 1kg 254750104 26787 0 000 1013-88-3 MFCD00001760 181 238 C13H11N
eMolecules 5,6-Dihydroxy-2-phenyl-1-benzothiophen-3(2H)-one 1,1-dioxide | | MFCD00966891 | 100mg
Oakwood Chemical | 5,6-Dihydroxy-2-phenyl-1-benzothiophen-3(2H)-one 1,1-dioxide | 100mg | 537713228 | 182332 | | | MFCD00966891 | 290.290 | C14H10O5S
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eMolecules 3,5-Difluoro-2-hydroxybenzoic acid | 84376-20-5 | MFCD06203609 | 5g
Apollo Scientific | 3,5-Difluoro-2-hydroxybenzoic acid | 5g | 562425674 | PC1142 | | 84376-20-5 | MFCD06203609 | 174.103 | C7H4F2O3
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eMolecules Medchem Express / CUR61414 / 5mg / 752822700 / HY-113965 / / 334998-36-6 / MFCD20275055 / 550.700 / C31H42N4O5
Medchem Express / CUR61414 / 5mg / 752822700 / HY-113965 / / 334998-36-6 / MFCD20275055 / 550.700 / C31H42N4O5
Sigma Aldrich Fine Chemicals Biosciences Fenofibrate | 49562-28-9 | MFCD00133314 | 5g
Fenofibrate | Purity: 99% | Mol Wt: 360.83 | 49562-28-9 | MFCD00133314 | 5g
Sigma Aldrich Fine Chemicals Biosciences Fenofibrate >=99%, powder | 49562-28-9 | MFCD00133314 | 25G
Fenofibrate >=99%, powder | Purity: >=99% | Mol Wt: 360.83 | 49562-28-9 | MFCD00133314 | 25G
Cambridge Isotope Laboratories BENZOPHENONE (CARBONYL-13C, 98%), 0.5 G, 32488-48-5
BENZOPHENONE (CARBONYL-13C, 98%), 0.5 G, 32488-48-5
Apexbio Technology LLC Fenofibric acid 42017-89-0 1g
Fenofibric acid (CAS 42017-89-0) is a small-molecule agonist targeting peroxisome proliferator-activated receptor alpha (PPAR ) It is designed to modulate lipid metabolism by activating PPAR thereby regulating pathways involved in lipid homeostasis Fenofibric acid exerts its biological activity primarily through PPAR activation It demonstrates agonistic activity with EC50 values of 22 4 M 1 47 M and 1 06 M for different PPAR -dependent responses Additionally fenofibric acid inhibits a specific target with an IC50 value of 48 nM Based on these pharmacological properties fenofibric acid holds research potential in studies of lipid regulation dyslipidemia hypertriglyceridemia and related therapeutic interventions
![eMolecules 4-FLUORO-7-METHOXYBENZO[D]THIAZOL-2-AMINE | 1402003-94-4 | MFCD23703350 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502180522.JPG-250.jpg)
eMolecules 4-FLUORO-7-METHOXYBENZO[D]THIAZOL-2-AMINE | 1402003-94-4 | MFCD23703350 | 1g
AstaTech | 4-FLUORO-7-METHOXYBENZO[D]THIAZOL-2-AMINE | 1g | 206683453 | 80946 | 95.000 | 1402003-94-4 | MFCD23703350 | 198.220 | C8H7FN2OS
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Accela Chembio Inc MF: C13H10O3 | MW: 214.22 | >97% | Relevant Medicine Name: Bismethanone | Flash Point: 237? | BP: 444.8? at 760 mmHg.
MF: C13H10O3 | MW: 214.22 | >97% | Relevant Medicine Name: Bismethanone | Flash Point: 237? | BP: 444.8? at 760 mmHg.
Sigma Aldrich Fine Chemicals Biosciences 2-Hydroxybenzophenone 99% | 117-99-7 | MFCD00002216 | 25G
2-Hydroxybenzophenone 99% | Purity: 99% | Mol Wt: 198.22 | 117-99-7 | MFCD00002216 | 25G
Medchemexpress LLC Rhein 8-glucoside | 34298-86-7 | MFCD29904549 | 99.8% | 446.36 | C21H18O11 | 10 MG
Rhein 8-glucoside is an anthraquinone glycoside isolated from rhubarb that exhibits purgative activity and is provided as a high-purity research standard for analytical and biological studies.
- Anthraquinone glycoside with documented purgative activity.
- High purity suitable for analytical and biological assays (99.81%).
- Well characterized: CAS 34298-86-7; formula C21H18O11; molecular weight 446.36.
- Available in small quantities for research use (1 mg, 5 mg, 10 mg, 50 mg, 100 mg).
- Intended for research use only; not for human or clinical use.
eMolecules Combi-Blocks Benzophenone imine 1kg 267162599 OR-0525 98 000 1013-88-3 MFCD00001760 181 238 C13H11N
Combi-Blocks Benzophenone imine 1kg 267162599 OR-0525 98 000 1013-88-3 MFCD00001760 181 238 C13H11N
eMolecules 2,6-DICHLORO-4-HYDROXYBENZOIC ACID | 4641-38-7 | MFCD24479951 | 1g
AstaTech | 2,6-DICHLORO-4-HYDROXYBENZOIC ACID | 1g | 591820632 | C15827 | 95.000 | 4641-38-7 | MFCD24479951 | 207.010 | C7H4Cl2O3
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Medchemexpress LLC HY-12041 50mg Medchemexpress, SP600125 CAS:129-56-6 Purity:>98%
Medchemexpress, HY-12041 50mg SP600125 CAS:129-56-6 SP600125 is an orally active, reversible, and ATP-competitive JNK inhibitor with IC50s of 40, 40 and 90 nM for JNK1, JNK2 and JNK3, respectively. SP600125 is a potent ferroptosis inhibitor. SP600125 inhibits autophagy and activates apoptosis[2][3]. Purity:>98% 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.