Benzene and substituted derivatives
Pentafluorobenzyl Bromide 98.0+%, TCI America™
CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
2,3-Difluoroaniline 97.0+%, TCI America™
CAS: 4519-40-8 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00010298 InChI Key: YCCQGFYAVUTQFK-UHFFFAOYSA-N Synonym: 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline PubChem CID: 78278 IUPAC Name: 2,3-difluoroaniline SMILES: C1=CC(=C(C(=C1)F)F)N
Fexofenadine Hydrochloride 98.0+%, TCI America™
CAS: 153439-40-8 Molecular Formula: C32H40ClNO4 Molecular Weight (g/mol): 538.13 MDL Number: MFCD00865710 InChI Key: RRJFVPUCXDGFJB-UHFFFAOYNA-N Synonym: fexofenadine hydrochloride,fexofenadine hcl,allegra,telfast,2-4-1-hydroxy-4-4-hydroxydiphenylmethyl piperidin-1-yl butyl phenyl-2-methylpropanoic acid hydrochloride,fexofenidine hydrochloride,terfenadine carboxylate hydrochloride,mdl 16455 hydrochloride,terfenidine carboxylate hydrochloride PubChem CID: 63002 IUPAC Name: hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Enzo Life Sciences Venetoclax (1g). CAS: 1257044-40-8
Venetoclax is a Bcl-2-selective inhibitor with Ki of <0.01 nM, >4800-fold more selective versus Bcl-xL and Bcl-w, and no activity to Mcl-1 Purity: ≥99% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
Medchemexpress LLC Meglumine | 6284-40-8 | 98.0% | 10 G
Meglumine (Methylglucamine) is an orally active amino sugar derived from sorbitol, exhibiting anti-inflammatory and antitumor activity. It is frequently used as an excipient in active molecules and with iodinated compounds in contrast agents. This product is for research use only.
- Reduces inflammatory factors in THP-1 human myeloid cells and RAW264.7 mouse macrophage cells
- Increases SNARK expression levels in C2C12 mouse myoblasts
- Reduces inflammatory factors and inhibits skin cancer tumor growth in rats and mice
- Improves muscle function, limits metabolic syndrome, and reduces diabetic complications in type 2 diabetic mice
Medchemexpress LLC (E)-Coniferyl alcohol | 32811-40-8 | 1 ML
(E)-Coniferyl alcohol (CAS: 32811-40-8) is an isomer of Coniferyl alcohol. Coniferyl alcohol is an intermediate involved in the biosynthesis of eugenol, stilbenoids, and coumarin. This product specifically acts as a fungal inhibitor. It is provided as a 10 mM solution in 1 mL of DMSO.
- Isomer of coniferyl alcohol
- Inhibits fungal growth
- For research use only
- Purity of 99.62%
- White to off-white solid appearance
- Molecular weight of 180.20
- Chemical formula C10H12O3
- Classified as a phenol
- Sourced from plants like Rutaceae Maclurodendron oligophlebium (Merrill) T. G. Hartley and Salicaceae
Medchemexpress LLC (E)-Coniferyl alcohol | 32811-40-8 | 5 MG
(E)-Coniferyl alcohol is an isomer of Coniferyl alcohol. Coniferyl alcohol acts as an intermediate in the biosynthesis of eugenol, stilbenoids, and coumarin. This compound specifically inhibits fungal growth. It is intended for research use only.
- Purity: 99.62%
- Appearance: Solid, white to off-white
- Molecular weight: 180.20
- Formula: C10H12O3
- Structure classification: Phenols
- Initial source: Plants Rutaceae Maclurodendron oligophlebium (Merrill) T. G. Hartley; Plants Salicaceae
- Solubility: DMSO: 125 mg/mL (693.67 mM; requires ultrasonic; hygroscopic DMSO significantly impacts solubility, use newly opened DMSO).
- Applications: Fungal inhibitor
eMolecules 3,5-Dibromoaniline hydrochloride | 188349-40-8 | MFCD09800855 | 1g
Apollo Scientific | 3,5-Dibromoaniline hydrochloride | 1g | 562442896 | OR11689 | | 188349-40-8 | MFCD09800855 | 287.380 | C6H6Br2ClN
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Sigma Aldrich Fine Chemicals Biosciences Fexofenadine hydrochloride European Pharmacopoeia (EP) Reference Standard | 153439-40-8 | MFCD00865710 |
Fexofenadine hydrochloride European Pharmacopoeia (EP) Reference Standard | Mol Wt: 538.12 | 153439-40-8 | MFCD00865710 |
Medchemexpress LLC HY-16060 10mg Medchemexpress, Apalutamide CAS:956104-40-8 Purity:>98%
Medchemexpress, HY-16060 10mg Apalutamide CAS:956104-40-8 Apalutamide (ARN-509) is a potent and competitive androgen receptor (AR) antagonist, binding AR with an IC50 of 16 nM. 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.
eMolecules 4-Fluoro-2-methylphenylacetic acid | 407640-40-8 | 1G | Purity: 95%
Combi-Blocks | 4-Fluoro-2-methylphenylacetic acid | 1G | 407640-40-8 | MFCD00049318
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eMolecules Building Block Tool
Medchemexpress LLC STING agonist-4 | 2138300-40-8 | 95.1% | 678.74 g/mol | C34H38N12O4 | 5MG
STING agonist-4 is a small-molecule agonist of the Stimulator of Interferon Genes (STING) receptor intended for research use. It activates STING signaling and is used in cell-based assays to study innate immune responses and inflammation.
- Potent STING receptor agonist with apparent IC50 of 20 nM.
- Binds full-length STING with an apparent Kd of ~1.6 nM.
- Induces dose-dependent IFN-β secretion (EC50 = 3.1 μM) in cell assays.
- Molecular formula C34H38N12O4 and molecular weight 678.74 g/mol.
- White to gray solid; soluble in DMSO (~1 mg/mL), poorly soluble in water.
- Powder stored at -20°C under inert gas; solutions stored at -80°C for long term.
Medchemexpress LLC Petroselaidic acid | 593-40-8 | MFCD00069607 | 98.0% | 282.46 g/mol | C18H34O2 | 10 MG
Petroselaidic acid is a trans monounsaturated fatty acid and the trans isomer of petroselinic acid. It occurs in dairy products and is supplied as a research-grade solid for analytical, biochemical, and standards use.
- High purity: 98.0%.
- Chemical formula C18H34O2; molecular weight 282.46 g/mol.
- Physical form: solid powder.
- Storage: powder -20°C, 3 years; in solvent -80°C for 6 months or -20°C for 1 month.
- Applications: analytical and biochemical research, reference standards.
- Packaging: available in small quantities (e.g., 5 mg, 10 mg); larger sizes by quote.
Medchemexpress LLC HY-15531 50mg Medchemexpress, Venetoclax CAS:1257044-40-8 Purity:>98%
Medchemexpress, HY-15531 50mg Venetoclax CAS:1257044-40-8 Venetoclax (ABT-199; GDC-0199) is a highly potent, selective and orally bioavailable Bcl-2 inhibitor with a Ki of less than 0.01 nM. Venetoclax induces autophagy[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.
Medchemexpress LLC L-cysteic acid | 498-40-8 | MFCD00007524 | 98.0% | 169.16 | C3H7NO5S | 5G
L-cysteic acid is the oxidized derivative of L-cystine used as a research reagent and endogenous metabolite reference. It is reported as a substrate for GADCase/CADCaseII and is used in biochemical studies of sulfur-containing amino acid metabolism and related enzymatic assays. Supplied as a solid with documentation for research use.