Azobenzenes

eMolecules​ ChemScene / 26-Difluoroterephthalonitrile / 100mg / 599129682 / CS-0088971 / 0.000 / 510772-86-8 / MFCD18806059 / 164.115 / C8H2F2N2

ChemScene / 26-Difluoroterephthalonitrile / 100mg / 599129682 / CS-0088971 / 0.000 / 510772-86-8 / MFCD18806059 / 164.115 / C8H2F2N2

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Medchemexpress LLC (R)-5,7-Dimethoxyflavanone | 1277188-85-8 | 5 MG

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(R)-5,7-Dimethoxyflavanone exhibits potent antimutagenic activity against MeIQ mutagenesis in Ames test utilizing S. typhimurium TA100 and TA98 strains. Additionally, it significantly and dose-dependently inhibits inflammatory mediators.

• Potent antimutagenic activity
• Inhibits inflammatory mediators
• Molecular weight of 284.31
• Chemical formula C17H16O4
• Appears as a white to off-white solid
• Classified as a flavonoid and flavanone
• Initially sourced from plants

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Medchemexpress LLC Ker047 (ALK2-IN-4) | 2248154-85-8 | 98.8% | 475.56 | 50 MG

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KER047 (ALK2-IN-4) is a potent activin receptor-like kinase-2 (ALK2) inhibitor. It can be used for research into metabolic diseases such as fibrodysplasia ossificans progressiva (FOP).

• Potent activin receptor-like kinase-2 (ALK2) inhibitor.
• Used for research of metabolic disease, specifically fibrodysplasia ossificans progressiva (FOP).

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eMolecules​ Ambeed / Methyl 3-amino-2-benzo[b]furancarboxylate / 250mg / 525177991 / A301059 / / 57805-85-3 / MFCD00466275 / 191.186 / C10H9NO3

Ambeed / Methyl 3-amino-2-benzo[b]furancarboxylate / 250mg / 525177991 / A301059 / / 57805-85-3 / MFCD00466275 / 191.186 / C10H9NO3

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Medchemexpress LLC Nimbin | 5945-86-8 | 1 MG

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Nimbin is an orally active intermediate limonoid found in Azadirachta. It prevents tau aggregation, increases cell viability, and effectively inhibits the envelope protein of the dengue virus. It shows promise for research in neurodegenerative diseases and viral infections.

• Prevents tau aggregation
• Increases cell viability
• Effectively inhibits the envelope protein of the dengue virus
• Possesses anti-inflammatory, antipyretic, antifungal, antihistamine, antiseptic, antioxidant, anti-cancer, and anti-viral properties
• Promising for research in neurodegenerative diseases and viral infections

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Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 99.8% | 460.43 g/mol | C20H28O12 | 10 MG

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Apiopaeonoside is a naturally occurring glycoside isolated from the root of Paeonia suffruticosa, provided as a research-grade reagent for biochemical and pharmacological studies. It has formula C20H28O12, a molecular weight of 460.43 g/mol, and is supplied in high purity for experimental applications.

• High purity: 99.8%.
• Molecular formula C20H28O12.
• Molecular weight 460.43 g/mol.
• Available as solid and as 10 mM solution in DMSO.
• Intended for biochemical and pharmacological research use.

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Medchemexpress LLC Valategrast (R-411 free base) | 220847-86-9 | 97.1% | C30H32Cl3N3O4 | 50 MG

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Valategrast (R-411 free base) is a potent and orally active integrin α4β1 (VLA-4) and α4β7 dual antagonist. It is being investigated for its potential in treating Chronic Obstructive Pulmonary Disease (COPD) and asthma. It contains a common l-phenylalanine-N-aroyl motif where the carboxylic acid binds to the metal ion in the metal-ion-dependent adhesion site (MIDAS).

• Potent and orally active integrin α4β1 (VLA-4) and α4β7 dual antagonist.
• Potential for treating Chronic Obstructive Pulmonary Disease (COPD).
• Potential for treating asthma.
• Contains an l-phenylalanine-N-aroyl motif for binding to the metal ion in the MIDAS site.

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Medchemexpress LLC Pegaptanib sodium | 222716-86-1 | 90.51% | 50000 (Approximately) | 500 MG

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Pegaptanib sodium is an RNA aptamer with polyethylene glycol modifications, directed against vascular endothelial growth factor (VEGF)-165. It can be used for the study of neovascular age-related macular degeneration (AMD).

• Solid appearance.
• White to off-white color.
• Inhibits VEGF165-mediated phosphorylation of VEGFR2 and phospholipase Cγ.
• Inhibits VEGF165-induced calcium mobilization in human umbilical vein endothelial cells.
• Targets vascular endothelial growth factor-165.
• Suitable for the study of neovascular age-related macular degeneration.

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Medchemexpress LLC Ker047 (ALK2-IN-4) | 2248154-85-8 | 98.8% | 475.56 | 100 MG

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Ker047 (ALK2-IN-4) is a potent activin receptor-like kinase-2 (ALK2) inhibitor. It is utilized in the research of metabolic diseases, including fibrodysplasia ossificans progressiva (FOP).

• High purity of 98.8%
• Soluble in DMSO at 10 mg/mL
• Stable as powder for up to 3 years at -20°C
• Stable in solvent for up to 2 years at -80°C
• Documentation available for data, safety, and handling

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Medchemexpress LLC WWL113 | 947669-86-5 | 99.7% | 466.53 | 1 ML

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WWL113 is a selective and orally active Ces3 and Ces1f inhibitor, with IC50 values of 120 nM and 100 nM for Ces3 and Ces1f, respectively. It appears to show excellent selectivity for the 60-kDa serine hydrolase (or hydrolases).

• Inhibits mouse recombinant Ces1, Ces1c, and ABHD6 at 10 μM.
• Significantly increases UCP1 protein expression in brown adipocytes at 1 μM.
• Has a partial, statistically significant inhibitory effect on blocking the buildup of PGE2.
• Results in major improvement of multiple features of metabolic syndrome and ameliorated obesity-diabetes in mice with lowered levels of nonesterified free fatty acids (NEFAs), triglycerides (TGs), total cholesterol and fasted glucose as well as enhanced glucose tolerance (30 mg/kg, orally once a day).
• Ameliorates obesity-diabetes in mice.

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eMolecules​ Pharmablock / 33-dimethylazetidine4-methylbenzenesulfonic acid / 25mg / 713709729 / PBN20120072-5 / 0.000 / 91554-85-7 / [null] / 257.350 / C12H19NO3S

Pharmablock / 33-dimethylazetidine4-methylbenzenesulfonic acid / 25mg / 713709729 / PBN20120072-5 / 0.000 / 91554-85-7 / [null] / 257.350 / C12H19NO3S

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4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%

CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

Dabsyl-L-tryptophan 98.0+%, TCI America™

CAS: 97685-00-2 Molecular Formula: C25H25N5O4S Molecular Weight (g/mol): 491.566 MDL Number: MFCD00059700 InChI Key: SGKGZXUAHWJTIA-DEOSSOPVSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-tryptophan, Dbs-Trp-OH PubChem CID: 14048721 IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Disperse Diazo Black 3BF, TCI America™

CAS: 6232-57-1 Molecular Formula: C14H16N4O Molecular Weight (g/mol): 256.309 MDL Number: MFCD00059857 InChI Key: DBENZRUFCCLWPP-UHFFFAOYSA-N PubChem CID: 80382 IUPAC Name: 4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline SMILES: CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N)OC)N

N,N-Diacetyl-o-aminoazotoluene 90.0+%, TCI America™

CAS: 83-63-6 Molecular Formula: C18H19N3O2 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00026179 InChI Key: YIEDSISPYKQADU-UHFFFAOYSA-N Synonym: Pellidol PubChem CID: 6751 IUPAC Name: N-acetyl-N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)N(C(C)=O)C1=CC=C(C=C1C)N=NC1=CC=CC=C1C