Unclassified Organic Compounds
Bromoferrocene 95.0+%, TCI America™
CAS: 1273-73-0 Molecular Formula: C10H9BrFe Molecular Weight (g/mol): 264.93 MDL Number: MFCD03093913 IUPAC Name: Bromoferrocene SMILES: [Fe].c1cccc1.Brc1cccc1
DL-1,4-Dichloro-2,3-butanediol 98.0+%, TCI America™
CAS: 2419-73-0 Molecular Formula: C4H8Cl2O2 Molecular Weight (g/mol): 159.006 InChI Key: SAUBRJOIKMVSRU-UHFFFAOYSA-N PubChem CID: 102809 IUPAC Name: 1,4-dichlorobutane-2,3-diol SMILES: C(C(C(CCl)O)O)Cl
3,3″-Di(9H-carbazol-9-yl)-1,1':3',1″-terphenyl 97.0+%, TCI America™
CAS: 1116499-73-0 Molecular Formula: C42H28N2 Molecular Weight (g/mol): 560.7 InChI Key: KBYUHVUTGQEAEK-UHFFFAOYSA-N Synonym: 3,3′C′C-Di(9H-carbazol-9-yl)-m-terphenyl PubChem CID: 60022292 IUPAC Name: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Selleck Chemical LLC Tanshinone I 10mg 568-73-0
Tanshinone I, an active principle isolated from Salvia miltiorrhiza (Danshen), is structurally similar to tanshinone IIA and may possess similar cytotoxic effects on tumor cells. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Medchemexpress LLC Chlorfenapyr | 122453-73-0 | 99.6% | 500 MG
Chlorfenapyr is a pyrrole insecticide that functions as a pro-insecticide. Its mode of action involves oxidative removal of its N-ethoxymethyl group to form the active metabolite, CL 303268, which uncouples oxidative phosphorylation in mitochondria, leading to cell dysfunction. It is primarily used for termite control and crop protection against various insect and mite pests, and exhibits low mammalian toxicity.
- Pyrrole insecticide
- Functions as a pro-insecticide
- Active metabolite CL 303268
- Used for termite control
- Protects crops against insect and mite pests
- Uncouples oxidative phosphorylation
- Low mammalian toxicity
- Off-white to light yellow solid appearance
Medchemexpress LLC (+)-gallocatechin | 970-73-0 | 99.7% | 10 MG
(+)-Gallocatechin is a polyphenol isolated from green tea with reported anticancer activity. Supplied as a high-purity enantiomer for laboratory research, it is suitable for in vitro cell-based assays and biochemical studies.
- High purity (≈99.7%) suitable for sensitive assays.
- Molecular formula C15H14O7 and molecular weight 306.27 g/mol.
- Soluble in DMSO (100 mg/mL) and partially soluble in water (3.33 mg/mL); ultrasonic assistance may be required.
- Reported to inhibit cell proliferation and induce apoptosis in certain cancer cell lines.
- Store at 4°C and protect from light; in solvent: -80°C (6 months) or -20°C (1 month).
- For research use only; not for human or clinical applications.
Sigma Aldrich Fine Chemicals Biosciences TAPI-0 | 163958-73-4 | MFCD02684279 | 1mg
TAPI-0 | Purity: 95% | Mol Wt: 456.53 | 163958-73-4 | MFCD02684279 | 1mg
eMolecules 4415-73-0 | 1,1-Cyclobutanedimethanol | MFCD00463706 | 10g
Ambeed | Ethyl 4-bromo-6-methylpicolinate | 100mg | 517262542 | A673588 | 947179-03-5 | MFCD20485650 | 244.088 | C9H10BrNO2
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Medchemexpress LLC Rasarfin | 674359-73-0 | 99.6% | 425.91 | 50 MG
Rasarfin is a dual inhibitor of Ras and ARF6. It potently inhibits agonist-induced ERK1/2 signaling by GPCRs, and MAPK and Akt signaling by EGFR. It also prevents cancer cell proliferation and blocks GPCR internalization through inhibition of ARF6. Treatment with Rasarfin leads to a dose-dependent reduction in MDA-MB-231 cells.
- Potently inhibits agonist-induced ERK1/2 signaling by GPCRs
- Inhibits MAPK and Akt signaling by EGFR
- Prevents cancer cell proliferation
- Blocks GPCR internalization through inhibition of ARF6
- Inhibits recruitment of the clathrin adaptor AP-2 to β-arrestin2 and receptor internalization
Medchemexpress LLC Rasarfin | 674359-73-0 | 99.57% | 425.91 | 100 MG
Rasarfin is a dual Ras and ARF6 inhibitor.
- Potently inhibits agonist-induced ERK1/2 signaling by GPCRs, and MAPK and Akt signaling by EGFR.
- Prevents cancer cell proliferation.
- Blocks GPCR internalization through inhibition of ARF6.
- Treatment results in a dose-dependent reduction in MDA-MB-231 cells.
- Inhibits the recruitment of the clathrin adaptor AP-2 to β-arrestin2 and receptor internalization, both processes that require active ARF6.
Medchemexpress LLC XP-59 | 890402-73-0 | 99.7% | C15H14N4O2 | 10MG
A small-molecule inhibitor of the SARS coronavirus main protease (Mpro) reported with a Ki of 0.1 μM. The compound has molecular formula C15H14N4O2, is provided for research use, and is reported at high purity with recommended dissolution in DMSO.
- Potent Mpro inhibition (Ki ≈ 0.1 μM) for enzymatic assays.
- High purity (~99.7%) suitable for biochemical studies.
- Well-defined chemical identity and formula (C15H14N4O2).
- Soluble in DMSO for stock preparation.
- Supplied with a datasheet containing characterization and purity data.
Medchemexpress LLC Ensitrelvir | 2647530-73-0 | MFCD34604124 | 99.6% | C22H17ClF3N9O2 | 10MG
Ensitrelvir is an orally active, non-covalent, non-peptidic inhibitor of the SARS-CoV-2 3CL (main) protease intended for research use; it shows potent biochemical activity and is supplied as the free base solid with fumarate salt forms available.
- Potent 3CL protease inhibition (IC50 = 13 nM).
- Orally active, non-covalent, non-peptidic mechanism for antiviral research.
- High reported purity (99.6%) for reproducible results.
- Available as a solid free base; fumarate salt also available.
- Suitable for in vitro antiviral and protease assays; for research use only.
- Stable under recommended storage (powder: -20°C long term; in solvent: -80°C short term).
Medchemexpress LLC XP-59 | 890402-73-0 | 99.7% | 282.30 | 100 MG
XP-59 is a potent inhibitor of the SARS-CoV Mpro, demonstrating a Ki of 0.1 μM and 0.1 nM against SARS-CoV Mpro. Its chemical formula is C15H14N4O2, with a molecular weight of 282.30 and CAS No. 890402-73-0. The product is provided as a solid, appearing off-white to light yellow, and has a purity of 99.67%. It is intended for research use only.
- Potent inhibitor of SARS-CoV Mpro with a Ki of 0.1 μM
- Exhibits a Ki of 0.1 nM against SARS-CoV Mpro
- Provided as a solid with an off-white to light yellow appearance
- Purity of 99.67%
- Intended for research use only
- Store powder at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC XP-59 | 890402-73-0 | 99.7% | 282.30 | 50 MG
XP-59 is a potent inhibitor of the SARS-CoV Mpro, with a Ki of 0.1 μM. The SARS-CoV main proteinase (Mpro) plays a central role in the formation of the viral replicase/transcriptase complex, making it an ideal target for drug development. This product is for research use only.
- Potent inhibitor of SARS-CoV Mpro
- Ki: 0.1 nM (SARS-CoV Mpro)
- Solid appearance
- Off-white to light yellow color
- Stable under recommended storage conditions
eMolecules 4-(2,4-Dichlorophenoxy)phenol | 40843-73-0 | 1G
Chem-Impex | 4-(2,4-Dichlorophenoxy)phenol | 1G | 40843-73-0 | MFCD09879979 | MW:250.342
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