Benzene and substituted derivatives
Tetrafluoroterephthalonitrile, 98%
CAS: 1835-49-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001776 InChI Key: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonym: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
![Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97%, may cont. 1-5% water](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-79060-88-1.jpg-250.jpg)
Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate, 97%, may cont. 1-5% water
CAS: 79060-88-1 Molecular Formula: C32H12BF24Na Molecular Weight (g/mol): 886.209 MDL Number: MFCD00043323 InChI Key: LTGMONZOZHXAHO-UHFFFAOYSA-N Synonym: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 IUPAC Name: sodium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%
CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Indofine Chemical LEUPEPTIN HYDROCHLORIDE, Products for Life Science, 24125-16-4, >90%, 25 mg
LEUPEPTIN HYDROCHLORIDE, Products for Life Science, 24125-16-4, >90%, 25 mg
Enzo Life Sciences Sonidegib (free base) (10mg). CAS: 956697-53-3
Sonidegib, also known as LDE-225, is a potent and selective smoothened (Smo) antagonist. Alternative name: LDE225 (free base). Purity: ≥99% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
Enzo Life Sciences Sulindac sulfone (25mg). CAS: 59864-04-9
Induces apoptosis but does not inhibit cyclooxygenase. Inhibits growth and induces apoptosis in human cancer cell lines. Metabolite of Sulindac (ALX-430-105). Alternative name: Z-5-Fluoro-2-methyl-1-[p-(methyl-sulfonyl)benzylidene]indene-3-acetic acid. Purity: ≥94% (HPLC). Solubility: Soluble in DMSO (>25mg/ml) or 100% ethanol (3mg/ml, warm). Long Term Storage: Ambient.
Enzo Life Sciences 12-Methoxydodecanoic acid (50mg). CAS: 92169-28-3
A myristate analog which has similar chain length but reduced hydrophobicity compared to myristate. Inhibits replication of HIV-1. Its specific mechanism of action is not clear but it is believed to either inhibit the activity of N-myristoyltransferase or modulate the function of target acylated proteins. Purity: ≥98% (TLC). Solubility: Soluble in ethanol (25 mg/mL) and DMSO (25 mg/mL). Long Term Storage: Ambient.
Enzo Life Sciences Rucaparib phosphate (10mg). CAS: 459868-92-9
Rucaparib is a poly (ADP ribose) polymerase (PARP) inhibitor. PARP is a DNA damage-activated nuclear enzyme that has a key signaling role in the base excision repair pathway. Purity: ≥99% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
Enzo Life Sciences A1874 (10mg). CAS: 2064292-12-0
A1874 is a nutlin-based PROTAC targeting on BRD4, consist of a BRD4-ligand JQ1 linked to a MDM2 E3 ligase ligand RG7388. A1874 possesses dual function as it dose-dependently degraded its target BRD4, accompanied with the downregulation of c-MYC, as well as stabilization of P53 and upregulated P21 due to the efficient engagement of MDM2 by RG7388. Purity: ≥98%. Long Term Storage: -20°C.
Enzo Life Sciences AS-252424 (5mg). CAS: 900515-16-4
Potent and selective phosphoinositide 3-kinase (PI(3)K) p110γ inhibitor shown to be selective for class IB PI(3)K-mediated cellular effects. Alternative name: 5-[5-(4-Fluoro-2-hydroxyphenyl)-furan-2-ylmethylene)]-thiazolidine-2,4-dione. Purity: ≥98% (1H-NMR). Appearance: Yellow-green to brownish solid. Solubility: Soluble in 100% ethanol (10mg/ml), DMSO (20mg/ml) or dimethyl formamide; also soluble in a 1:1 solution of DMSO:PBS, pH 7.4, (0.5mg/ml). Long Term Storage: -20°C.
Enzo Life Sciences BI-D1870 (5mg). CAS: 501437-28-1
Cell permeable, ATP-competitive inhibitor of the four isoforms of ribosomal S6 kinase (p90 RSK) (IC50's at 100µM ATP: RSK1 = 31nM, RSK2 = 24nM, RSK3 = 18nM, RSK4 = 15nM). Does not significantly inhibit 10 other AGC kinases, and over 40 other protein kinases at 100X concentrations. Acts on the N-terminal AGC kinase domain. Completely prevents PMA-induced TSC2 phosphorylation. Alternative name: 2-[(3,5-Difluoro-4-hydroxyphenyl)amino]-7,8-dihydro-5,7-dimethyl-8-(3-methylbutyl)-6(5H)-pteridone. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO (>25mg/ml). Long Term Storage: -20°C.
Enzo Life Sciences Rucaparib phosphate (300mg). CAS: 459868-92-9
Rucaparib is a poly (ADP ribose) polymerase (PARP) inhibitor. PARP is a DNA damage-activated nuclear enzyme that has a key signaling role in the base excision repair pathway. Purity: ≥99% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
Enzo Life Sciences TN-16 (50 mg). CAS: 33016-12-5
A novel synthetic inhibitor of microtubule formation which binds to the colchicine site. It prevents the stabilization of microtubules in taxol-treated cells. Blocks the cell cycle in M-phase. Purity: ≥97% (HPLC). Long Term Storage: Ambient.
Enzo Life Sciences M344 (5mg). CAS: 251456-60-7
Potent inhibitor of histone deacetylases (HDACs) (IC50≤1µM). Alternative name: 4-Dimethylamino-N-(6-hydroxycarbamoylhexyl)-benzamide. Formula: C16H25N3O3. MW: 307.4. Purity: ≥98% (HPLC). Appearance: White crystalline solid. Solubility: Soluble in DMSO (1mg/ml). Long Term Storage: +4°C. Handling: Protect from light.
Enzo Life Sciences M344 (1mg). CAS: 251456-60-7
HDAC inhibitor. Potent inhibitor of histone deacetylases (HDACs) (IC50≤1µM). Alternative name: 4-Dimethylamino-N-(6-hydroxycarbamoylhexyl)-benzamide. Formula: C16H25N3O3. MW: 307.4. Purity: ≥98% (HPLC). Appearance: White crystalline solid. Solubility: Soluble in DMSO (1mg/ml). Long Term Storage: +4°C. Handling: Protect from light.