Fluorobenzenes
1,2,3,5-Tetrafluorobenzene 98.0+%, TCI America™
CAS: 2367-82-0 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000302 InChI Key: UHHYOKRQTQBKSB-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene PubChem CID: 16910 IUPAC Name: 1,2,3,5-tetrafluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)F
Medchemexpress LLC Abemaciclib metabolite M18 hydrochloride | 2704316-82-3 | 98.2% | 100 MG
Abemaciclib metabolite M18 hydrochloride (LSN3106729) is a metabolite of Abemaciclib with antitumor activity, acting as a CDK inhibitor. It has been utilized in the design of PROTAC CDK4/6 degraders.
- Targets cyclin-dependent kinases (CDK4 and CDK6)
- Exhibits antitumor activity
- Soluble in DMSO up to 125 mg/mL for in vitro studies
- Soluble in H2O up to 100 mg/mL for in vitro studies
- Soluble in PBS up to 50 mg/mL for in vivo applications
- Appears as an off-white to light yellow solid
Medchemexpress LLC Abemaciclib metabolite M18 (hydrochloride) | 2704316-82-3 | 98.2% | 50 MG
Abemaciclib metabolite M18 hydrochloride is a metabolite of Abemaciclib and functions as a CDK inhibitor with antitumor activity. It has been used to design PROTAC CDK4/6 degraders. This product is for research use only, suitable for laboratory chemical applications and experienced personnel. It inhibits retinoblastoma (RB) protein phosphorylation, inducing cell cycle arrest, and can increase T-cell persistence and immunologic memory.
- Solid appearance
- Purity of 98.18%
- Molecular weight: 531.00
- Chemical formula: C25H29ClF2N8O
- Stable under recommended storage conditions
- Not classified as a hazardous substance or mixture
- Acts as a CDK inhibitor
- Exhibits antitumor activity
- Inhibits retinoblastoma (RB) protein phosphorylation
- Induces cell cycle arrest
- Can be used to design PROTAC CDK4/6 degrader
eMolecules (E)-3-(2,3-Dimethoxyphenyl)acrylic acid | 7345-82-6 | MFCD00004376 | 25g
Combi-Blocks | (E)-3-(2,3-Dimethoxyphenyl)acrylic acid | 25g | 117538746 | OS-1051 | 97.000 | 7345-82-6 | MFCD00004376 | 208.213 | C11H12O4
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eMolecules 2-(3-Chloro-2-fluorophenyl)ethanol | 886761-82-6 | MFCD06660361 | 5g
Apollo Scientific | 2-(3-Chloro-2-fluorophenyl)ethanol | 5g | 562456214 | PC302004 | 95.000 | 886761-82-6 | MFCD06660361 | 174.600 | C8H8ClFO
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eMolecules (S)-3-AMINO-2,2-DIFLUORO-3-(4-METHOXYPHENYL)PROPIONIC ACID HCL | 1263094-82-1 | MFCD12068661 | 0.25g
AstaTech | (S)-3-AMINO-2,2-DIFLUORO-3-(4-METHOXYPHENYL)PROPIONIC ACID HCL | 0.25g | 112530285 | 75072 | 97.000 | 1263094-82-1 | MFCD12068661 | 267.660 | C10H12ClF2NO3
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Medchemexpress LLC Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-(methyl-d3)- | 1443331-82-5 | >99.8% | C21H13D3F4N4O2S | 5 MG
Deutenzalutamide-d3 (Enzalutamide-d3) is a deuterium-labeled variant of Enzalutamide. Enzalutamide is recognized as an androgen receptor (AR) antagonist, demonstrating an IC50 of 36 nM in LNCaP prostate cells. This compound is primarily used for research purposes.
- Deuterium-labeled compound for research applications
- Potent androgen receptor antagonist
- IC50 of 36 nM in LNCaP prostate cells
- High purity with >99.8% by LCMS
eMolecules Ambeed / (1S2S3R4R)-3-((S)-1-Acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid trihydrate / 10mg / 534566443 / A130237 / / 1041434-82-5 / MFCD22417093 / 382.458 / C15H34N4O7
Ambeed / (1S2S3R4R)-3-((S)-1-Acetamido-2-ethylbutyl)-4-guanidino-2-hydroxycyclopentanecarboxylic acid trihydrate / 10mg / 534566443 / A130237 / / 1041434-82-5 / MFCD22417093 / 382.458 / C15H34N4O7
Sigma Aldrich Hexafluorobenzene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Selleck Chemical LLC AM1241 S1544-2mg
AM-1241 is a selective cannabinoid CB2 receptor agonist with Ki of 3 4 nM exhibits 82-fold selectivity over CB1 receptor