Unclassified Organic Compounds
1,5-Diphenyl-3-(2-thienyl)formazan 96.0+%, TCI America™
CAS: 135984-01-9 Molecular Formula: C17H14N4S Molecular Weight (g/mol): 306.387 MDL Number: MFCD00059744 InChI Key: YYNVZGCGVPELJN-GSPFKFNASA-N Synonym: STC Formazan PubChem CID: 66485618 IUPAC Name: N'-anilino-N-phenyliminothiophene-2-carboximidamide SMILES: C1=CC=C(C=C1)NN=C(C2=CC=CS2)N=NC3=CC=CC=C3
TARGETMOL CHEMICALS INC HG-9-91-01 5mg
HG-9-91-01 is a potent and highly selective salt-inducible kinase (SIKs) inhibitor with IC50s of 0.92 nM, 6.6 nM and 9.6 nM for SIK1, SIK2 and SIK3respectively.
Medchemexpress LLC Neodiosmin | 38665-01-9 | 50 MG
Neodiosmin is a flavone glycoside isolated from the leaves of Citrus aurantium.
- Purity: 99.37%
- Molecular weight: 608.54
- Formula: C₂₈H₃₂O₁₅
- Appearance: Solid, light yellow to yellow
- Initial source: Plants (Rutaceae, Citrus x aurantium Linnaeus)
- Classification: Natural product, flavonoid, phenol, polyphenol
- Related to disease research fields such as infection and inflammation/immunology
- Acts as an inhibitor
Medchemexpress LLC Neodiosmin | 38665-01-9 | MFCD30719837 | 100 MG
Neodiosmin is a flavone glycoside isolated from the leaves of Citrus aurantium. This compound has a molecular weight of 608.54 and a chemical formula of C28H32O15. It appears as a light yellow to yellow solid and is classified under flavonoids, specifically flavones, and phenols (polyphenols). This product is intended for research use only.
- Flavone glycoside
- Isolated from Citrus aurantium
- Molecular weight of 608.54
- Chemical formula of C28H32O15
- Appears as a light yellow to yellow solid
- Purity of 99.37%
- Classified as a flavonoid
- For research use only
Medchemexpress LLC Cym5442 | 1094042-01-9 | 98.8% | 409.48 | 10 MG
CYM5442 is a potent, highly-selective, and orally active sphingosine 1-phosphate (S1P1) receptor agonist with an EC50 of 1.35 nM. It is inactive against S1P2, S1P3, S1P4, and S1P5. This compound activates S1P1-dependent p42/p44-MAPK phosphorylation, exerts retinal neuroprotection, and can easily penetrate the central nervous system (CNS).
- Potent and highly-selective S1P1 receptor agonist
- Orally active
- Inactive against S1P2, S1P3, S1P4, and S1P5
- Activates S1P1-dependent p42/p44-MAPK phosphorylation
- Exerts retinal neuroprotection
- Easily penetrates the central nervous system (CNS)
Sigma Aldrich Fine Chemicals Biosciences CYM-5442 >=98% (HPLC) | 1094042-01-9 | MFCD12912402 | 5MG
CYM-5442 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 409.48 | 1094042-01-9 | MFCD12912402 | 5MG
Sigma Aldrich Fine Chemicals Biosciences CYM-5442 >=98% (HPLC) | 1094042-01-9 | MFCD12912402 | 25MG
CYM-5442 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 409.48 | 1094042-01-9 | MFCD12912402 | 25MG
eMolecules 3-CYCLOPROPYLPROPAN-1-OL | 5618-01-9 | MFCD09758969 | 1g
AstaTech | 3-CYCLOPROPYLPROPAN-1-OL | 1g | 392628778 | F52480 | 95.000 | 5618-01-9 | MFCD09758969 | 100.161 | C6H12O
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 4-HYDROXY-3-METHYLPHENTHIOL | 32281-01-9 | MFCD06657554 | 1g
AstaTech | 4-HYDROXY-3-METHYLPHENTHIOL | 1g | 297085502 | 63544 | 93.000 | 32281-01-9 | MFCD06657554 | 140.200 | C7H8OS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 2R/S-6-PNG 50mg | 68682-01-9 | 50 MG
2R/S-6-prenylnaringenin is a prenylated flavonoid research chemical that acts as a reversible Cav3.2 T-type calcium channel blocker and is used for in vitro and in vivo neuroscience studies. For research use only; not for human or clinical use.
- Acts as a Cav3.2 T-type calcium channel blocker.
- High purity: 99.88%.
- Chemical formula C20H20O5; molecular weight 340.37 g/mol.
- Soluble in DMSO (125 mg/mL); ultrasonic recommended.
- Available in multiple pack sizes, including 50 MG.
- Suggested storage: powder -20°C (up to 3 years); in solvent -80°C (6 months), -20°C (1 month).
- Intended for research use only; not for human or clinical applications.
eMolecules 3,4-Difluoro-5-nitrobenzotrifluoride | 101646-01-9 | 1G | Purity: 98%
Combi-Blocks | 3,4-Difluoro-5-nitrobenzotrifluoride | 1G | 101646-01-9 | MFCD00236668
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules Fmoc-(3-thienyl)-L-beta-homoalanine | 270263-01-9 | 250MG
Chem-Impex | Fmoc-(3-thienyl)-L-beta-homoalanine | 250MG | 270263-01-9 | MFCD13193544 | MW:394.427
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules (R)-1-(3-Chlorophenyl)ethanol | 120121-01-9 | MFCD09863670 | 1g
Ambeed | (R)-1-(3-Chlorophenyl)ethanol | 1g | 490505543 | A132328 | | 120121-01-9 | MFCD09863670 | 156.610 | C8H9ClO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool