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91 – 105 of 141 results
91

eMolecules​ AstaTech / 3-(CYCLOBUTANECARBOXAMIDO)BENZOIC ACID / 1g / 758389019 / F78083 / 95.000 / 33582-65-9 / MFCD03838758 / 219.240 / C12H13NO3

AstaTech / 3-(CYCLOBUTANECARBOXAMIDO)BENZOIC ACID / 1g / 758389019 / F78083 / 95.000 / 33582-65-9 / MFCD03838758 / 219.240 / C12H13NO3

ENCOMPASS_PREFERRED
92

eMolecules​ Pharmablock / 4H5H6H-pyrrolo[12-b]pyrazole / 25mg / 551082826 / PB07305 / 0.000 / 107862-65-7 / MFCD18072560 / 108.144 / C6H8N2

Pharmablock / 4H5H6H-pyrrolo[12-b]pyrazole / 25mg / 551082826 / PB07305 / 0.000 / 107862-65-7 / MFCD18072560 / 108.144 / C6H8N2

ENCOMPASS_PREFERRED
93

eMolecules​ Medchem Express / Halopemide / 5mg / 506403786 / HY-119093 / / 59831-65-1 / MFCD00866684 / 416.880 / C21H22ClFN4O2

Medchem Express / Halopemide / 5mg / 506403786 / HY-119093 / / 59831-65-1 / MFCD00866684 / 416.880 / C21H22ClFN4O2

ENCOMPASS_PREFERRED
94

Medchemexpress LLC 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-isopropylbenzamide | 1917347-65-9 | 99.8% | 299.31 g/mol | C15H19F2NO3 | 25 MG

A potent, selective phosphodiesterase 4 (PDE4) inhibitor used as a research compound for in vitro and preclinical pharmacology. Reported IC50 values include catalytic domain 60 nM, PDE4B1 31 nM, and PDE4D7 47 nM. The compound shows strong selectivity over other PDE families and is supplied at high reported purity.

  • Potent and selective PDE4 inhibition.
  • Low-nanomolar IC50 values for multiple PDE4 isoforms.
  • High selectivity over other phosphodiesterase families.
  • Suitable for in vitro pharmacology and preclinical studies.
  • Supplied with high reported purity for reproducible results.

ENCOMPASS_PREFERRED
95

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000351289 FAUC 346 100MG

ENCOMPASS_PREFERRED
96

eMolecules​ Ambeed / (4S4S)-2 2-(3-Pentylidene)bis(4-isopropyloxazoline) / 100mg / 528573255 / A999087 / / 160191-65-1 / MFCD03427142 / 294.439 / C17H30N2O2

Ambeed / (4S4S)-2 2-(3-Pentylidene)bis(4-isopropyloxazoline) / 100mg / 528573255 / A999087 / / 160191-65-1 / MFCD03427142 / 294.439 / C17H30N2O2

ENCOMPASS_PREFERRED
97

eMolecules​ Synthonix / 1-(2-isopropylphenyl)ethanone / 50mg / 786491807 / AC80297 / / 2142-65-6 / MFCD11553472 / 162.232 / C11H14O

Synthonix / 1-(2-isopropylphenyl)ethanone / 50mg / 786491807 / AC80297 / / 2142-65-6 / MFCD11553472 / 162.232 / C11H14O

ENCOMPASS_PREFERRED
98

eMolecules​ AstaTech / 1-(CHLOROMETHYL)ISOQUINOLINE / 0.1g / 696740858 / D94925 / 95.000 / 27311-65-5 / MFCD09701302 / 177.630 / C10H8ClN

AstaTech / 1-(CHLOROMETHYL)ISOQUINOLINE / 0.1g / 696740858 / D94925 / 95.000 / 27311-65-5 / MFCD09701302 / 177.630 / C10H8ClN

ENCOMPASS_PREFERRED
99

eMolecules​ Medchem Express / PG01 / 1mg / 495799540 / HY-103369 / / 853138-65-5 / MFCD03449821 / 439.559 / C28H29N3O2

Medchem Express / PG01 / 1mg / 495799540 / HY-103369 / / 853138-65-5 / MFCD03449821 / 439.559 / C28H29N3O2

ENCOMPASS_PREFERRED
100

eMolecules​ AstaTech / 4-CHLOROBENZO[D]THIAZOLE-2-THIOL / 1g / 402182431 / 36439 / 95.000 / 1849-65-6 / MFCD06408878 / 201.690 / C7H4ClNS2

AstaTech / 4-CHLOROBENZO[D]THIAZOLE-2-THIOL / 1g / 402182431 / 36439 / 95.000 / 1849-65-6 / MFCD06408878 / 201.690 / C7H4ClNS2

ENCOMPASS_PREFERRED
101

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000348896 BCL6-IN-4 50MG

ENCOMPASS_PREFERRED
102

eMolecules​ AstaTech / TERT-BUTYL ((1-(HYDROXYMETHYL)-33-DIMETHYLCYCLOBUTYL)METHYL)CARBAMATE / 0.1g / 798867503 / F81252 / 95.000 / 2097977-65-4 / [null] / 243.347 / C13H25NO3

AstaTech / TERT-BUTYL ((1-(HYDROXYMETHYL)-33-DIMETHYLCYCLOBUTYL)METHYL)CARBAMATE / 0.1g / 798867503 / F81252 / 95.000 / 2097977-65-4 / [null] / 243.347 / C13H25NO3

ENCOMPASS_PREFERRED
103

Medchemexpress LLC Clonixin | 17737-65-4 | 98.0% | 500 MG

Clonixin (SCH-10304) is a non-steroidal anti-inflammatory research compound provided for laboratory use as a solid or in DMSO solution. It is intended for in vitro and preclinical studies and is not for human or clinical use.

  • CAS number 17737-65-4.
  • Purity ≥98.0% (HPLC).
  • Molecular formula C13H11ClN2O2; molecular weight 262.69 g/mol.
  • Available as a 500 mg solid and as a 10 mM solution in DMSO.
  • Includes data sheet, certificate of analysis, and safety data sheet.
  • Common applications: in vitro pharmacology and anti-inflammatory assays.

ENCOMPASS_PREFERRED
104

Medchemexpress LLC (R)-Pantetheine | 496-65-1 | MFCD00056757 | 99.7% | 278.37 g/mol | C11H22N2O4S | 10MG

(R)-Pantetheine is the R-enantiomer of pantetheine and a biosynthetic precursor to coenzyme A (CoA). This product is supplied as a high-purity analytical standard (≈99.7% purity) intended for biochemical and metabolic research, reference standards, and assay development. Certificate of analysis, data sheet, and safety data sheet are available for laboratory use and regulatory documentation.

  • High purity analytical standard suitable for research and assay development.
  • Supports studies of CoA biosynthesis and related metabolic pathways.
  • Supplied as a solid for convenient dissolution in common solvents.
  • Certificate of analysis and safety data sheet available for download.
  • Intended for research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
105

Medchemexpress LLC FR054 | 35954-65-5 | 99.5% | 329.30 g/mol | C14H19NO8 | 10MG

FR054 is a small-molecule inhibitor of the hexosamine biosynthetic pathway enzyme PGM3 used in research to study glycosylation and cancer cell metabolism. It induces early proliferation arrest, endoplasmic reticulum stress, and ROS-dependent apoptotic cell death in breast cancer cells, reduces N- and O-glycosylation levels, and has shown tumor growth suppression in xenograft models.

  • Inhibits PGM3, targeting hexosamine biosynthesis.
  • Induces proliferation arrest and ROS-dependent apoptosis in cancer cells.
  • Reduces N- and O-glycosylation levels in cell models.
  • Shows tumor growth suppression in xenograft studies.
  • Offered with high reported purity for research use.
  • Available as solid forms and as a 10 mM solution in DMSO.

ENCOMPASS_PREFERRED