A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| E-0-(3-chloro-2-propyenyl)hydroxylamine HCl | (3-chloro-2-propyenyl)hydroxylamine HCl. CAS No. 96992-71-1. Categories: (e)-o-(3-chloroallyl)hydroxylamine hydrochloride. |  Pennsylvania PA |
| E07LKK | E07LKK has antibacterial activity against S. aureus, E.coli. |  |
| E10KKL | E10KKL is a synthetic construct peptide. It has antibacterial activity. | |
| E1231 | E1231 is an orally active activator of Sirtuin 1 ( SIRT1 ) ( EC 50 =0.83 μM), to modulate cholesterol and lipid metabolism. E1231 interactes with SIRT1 (K D =9.61 μM) and deacetylated liver X receptor-alpha ( LXRα ), and increases ATP-binding cassette transporter A1 (ABCA1) expression. E1231 also reduces atherosclerotic plaque development in ApoE -/- mice model. E1231 can be used for research in cholesterol and lipid disorder-related diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-{4-[2-(5-Methylfuran-2-yl)quinoline-4-carbonyl]piperazin-1-yl}ethan-1-one. CAS No. 1031195-19-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117006. |  |
| E-1,2-Bis(4-hex-5-enyloxyphenyl)diazene | Other Crystal Monomers. Alternative Names: Diazene, 1,2-bis[4-(5-hexen-1-yloxy)phenyl]-, (1E)-. CAS No. 1007319-13-2. Molecular formula: C24H30N2O2. Mole weight: 378.51. Purity: 97%+. Catalog: ACM1007319132. |  |
| E12LLK | E12LLK is a synthetic construct peptide. It has antibacterial activity. | |
| E14KKL | E14KKL is a synthetic construct peptide. It has antibacterial activity. | |
| E14LKK / H14LKK | E14LKK / H14LKK is a synthetic construct peptide. It has antibacterial activity. | |
| E17110 | E17110 is an LXRβ agonist. E17110 shows a significant activation effect on LXRβ, with an EC50 of 0.72 μmol/L. Synonyms: E-17110; E 17110. Grades: ≥98% by HPLC. Molecular formula: C16H15FN2O5. Mole weight: 334.30. | |
| E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne | E-1-Bromo-6,6-dimethyl-6-methylcarboxylate-2-en-4-yne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| E-1-Methylthio-1-propene | E-1-Methylthio-1-propene. Group: Biochemicals. Alternative Names: (1E)-1-(Methylthio)-1-propene; (E)-Methyl 1-propenyl Sulfide. Grades: Highly Purified. CAS No. 42848-06-6. Pack Sizes: 10mg. Molecular Formula: C4H8S, Molecular Weight: 88.17. US Biological Life Sciences. | Worldwide |
| E1R | E1R is a positive allosteric modulator of sigma-1 receptors ( Sig1R PAM ) with cognition-enhancing activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1301211-78-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116463. | |
| E1 ubiquitin-activating enzyme | Catalyses the ATP-dependent activation of ubiquitin through the formation of a thioester bond between the C-terminal glycine of ubiquitin and the sulfhydryl side group of a cysteine residue in the E1 protein. The two-step reaction consists of the ATP-dependent formation of an E1-ubiquitin adenylate intermediate in which the C-terminal glycine of ubiquitin is bound to AMP via an acyl-phosphate linkage, then followed by the conversion to an E1-ubiquitin thioester bond via the cysteine residue on E1 in the second step. Group: Enzymes. Synonyms: ubiquitin activating enzyme; E1; ubiquitin-activating enzyme E1. Enzyme Commission Number: EC 6.2.1.45. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5704; E1 ubiquitin-activating enzyme; EC 6.2.1.45; ubiquitin activating enzyme; E1; ubiquitin-activating enzyme E1. Cat No: EXWM-5704. |  |
| E 2012 | E 2012, is a potent selective, orally bioavailable γ-secretase modulator without affecting Notch processing that can used to treat Alzheimer's Disease. Synonyms: (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one; 870843-42-8; E 2012; (E)-1-[(1S)-1-(4-FLUOROPHENYL)ETHYL]-3-[3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZYLIDENE]PIPERIDIN-2-ONE; UNII-3LSD4Y5F0F; 3LSD4Y5F0F; CHEMBL1224151; E-2012; (e)-1-((1s)-1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1h-imidazol-1-yl)benzylidene)piperidin-2-one; (3E)-1-((1S)-1-(4-Fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)piperidin-2-one; (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]piperidin-2-one; GTPL7358; SCHEMBL1238634; SCHEMBL1238639; C25H26FN3O2; DTXSID30468614; PUOAETJYKQITMO-LANLRWRYSA-N; (S,E)-1-(1-(4-fluorophenyl)ethyl)-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)piperidin-2-one; W-5462; J-501810; I14-15434; (3E)-1-[(1S)-1-(4-fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylene]piperidin-2-one; 2-Piperidinone, 1-((1S)-1-(4-fluorophenyl)ethyl)-3-((3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)methylene)-, (3E)-. CAS No. 870843-42-8. Molecular formula: C25H26FN3O2. Mole weight: 419.49. | |
| E 2012 | E 2012 is a potent gamma (γ) secretase modulator without affecting Notch processing. E 2012 inhibits 3β-hydroxysterol Δ24-reductase (DHCR24) at the final step in the cholesterol biosynthesis. E 2012 aims at Alzheimer's disease by reduction of amyloid β-42, and induces cataract following repeated doses in the rat [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 870843-42-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 100 mg. Product ID: HY-10016. | |
| e-2-(2 4-Difluorophenyl)vinylboronic ac& | e-2-(2 4-Difluorophenyl)vinylboronic ac&. Group: Salt. Alternative Names: 736987-78-3, 2-(E-2-(2,4-Difluorophenyl)vinyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane, (E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(2,4-Difluorophenyl)vinylboronic acid pinacol ester, AG-G-91825, SureCN692990, 664871_ALDRICH, CHEMBL2315713, AKOS015999407, AK-92853, BD230713, KB-50506, B-5818. CAS No. 736987-78-3. Product ID: 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.093. Mole weight: C14< / sub>H17< / sub>BF2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=CC2=C (C=C (C=C2)F)F. BMZXZTQQERUFEM-BQYQJAHWSA-N. 95%. |  |
| E235 | E235 is an expression regulator of activates transcription factor 4 ( ATF4 ). E235 reduces cell viability by activating integrated stress response (ISR) and DNA damage response signals. E235 has anti-proliferative activity and can be used for tumor research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 891894-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153339. | |
| e-2-[3, 5-Bis (trifluoromethyl)phenyl]vinylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-87-6, E-2-[3, 5-Bis (trifluoromethyl)phenyl]vinylboronic acid pinacol ester, (E)-2-(3,5-Bis(trifluoromethyl)styryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-[3, 5-Bis (trifluoromethyl)phenyl]vinylboronic acid pinacol ester, 676616_ALDRICH, AKOS015893188, AK-91938, BD230111, KB-50511, X0742, A-3956, I04-2370, E-2-[3, 5-Bis (trifluoromethyl)pheny]lvinylboronic acid pinacol ester. CAS No. 1073354-87-6. Molecular formula: C16H17BF6O2. Mole weight: 366.1. Purity: 0.95. IUPACName: 2-[ (E)-2-[3, 5-bis (trifluoromethyl)phenyl]ethenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. Catalog: ACM1073354876. | |
| E23GIG magainin 2 | E23GIG magainin 2 is a synthetic construct peptide. It has antibacterial activity. Grades: >98% by HPLC. | |
| e-2-(3-Trifluoromethylphenyl)vinylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: trans-2-(3-Trifluoromethylphenyl)vinylboronic acid pinacol ester, 1073354-88-7, CTK8B3067, ANW-41729. CAS No. 1073354-88-7. Molecular formula: C15H18BF3O2. Mole weight: 298.1. Purity: 0.95. IUPACName: 4, 4, 5, 5-tetramethyl-2-[2-[3- (trifluoromethyl)phenyl]ethenyl]-1, 3, 2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC=C2)C (F) (F)F. Catalog: ACM1073354887. | |
| e-2,5-Dichloro-8-methyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2,5-Dichloro-8-methyl-3-(2-nitro)vinylquinoline, 1031929-43-7, CTK4A1848, AG-D-13615. CAS No. 1031929-43-7. Molecular formula: C12H8Cl2N2O2. Mole weight: 283.110120 [g/mol]. Purity: 0.96. IUPACName: 2,5-dichloro-8-methyl-3-(2-nitroethenyl)quinoline. Canonical SMILES: CC1=C2C (=C (C=C1)Cl)C=C (C (=N2)Cl)C=C[N+] (=O)[O-]. Catalog: ACM1031929437. | |
| E260 | E260 is a Fer / FerT kinase inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1241537-79-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112097. | |
| E260 | E260 is a Fer/FerT kinase inhibitor with Kd of 0.85 uM, which selectively evokes metabolic stress and necrotic death in cancer cells. Synonyms: E260; E 260; E-260; 2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3,4]thiadiazole. CAS No. 1241537-79-0. Molecular formula: C24H34N6S. Mole weight: 438.638. | |
| E2609 | | |
| e-2,6-Dichloro-8-methyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2,6-Dichloro-8-methyl-3-(2-nitro)vinylquinoline, 1031929-44-8, CTK4A1849, AG-D-13616. CAS No. 1031929-44-8. Molecular formula: C12H8Cl2N2O2. Mole weight: 283.11. Purity: 0.96. IUPACName: 2,6-dichloro-8-methyl-3-(2-nitroethenyl)quinoline. Canonical SMILES: CC1=CC (=CC2=CC (=C (N=C12)Cl)C=C[N+] (=O)[O-])Cl. Catalog: ACM1031929448. | |
| e-2-Chloro-5,7-dimethyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. CAS No. 1031929-38-0. Molecular formula: C13H11ClN2O2. Mole weight: 262.69. Catalog: ACM1031929380. | |
| e-2-Chloro-5,8-dimethyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-5,8-dimethyl-3-(2-nitro)vinylquinoline, 1031929-39-1, CTK4A1844, AG-D-13611. CAS No. 1031929-39-1. Molecular formula: C13H11ClN2O2. Mole weight: 262.691640 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-5,8-dimethyl-3-(2-nitroethenyl)quinoline. Canonical SMILES: CC1=C2C=C (C (=NC2=C (C=C1)C)Cl)C=C[N+] (=O)[O-]. Catalog: ACM1031929391. | |
| e-2-Chloro-6,7-dimethyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-6,7-dimethyl-3-(2-nitro)vinylquinoline, 1031929-40-4, CTK4A1845, AG-D-13612. CAS No. 1031929-40-4. Molecular formula: C13H11ClN2O2. Mole weight: 262.691640 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6,7-dimethyl-3-(2-nitroethenyl)quinoline. Canonical SMILES: CC1=CC2=CC (=C (N=C2C=C1C)Cl)C=C[N+] (=O)[O-]. Catalog: ACM1031929404. | |
| e-2-Chloro-6,8-dimethyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-6,8-dimethyl-3-(2-nitro)vinylquinoline, 1031929-41-5, CTK4A1846, AG-D-13613. CAS No. 1031929-41-5. Molecular formula: C13H11ClN2O2. Mole weight: 262.691640 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6,8-dimethyl-3-(2-nitroethenyl)quinoline. Canonical SMILES: CC1=CC2=CC (=C (N=C2C (=C1)C)Cl)C=C[N+] (=O)[O-]. Catalog: ACM1031929415. | |
| e-2-Chloro-6-ethoxy3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-6-ethoxy3-(2-nitro)vinylquinoline, 1031929-28-8, CTK4A1838, AG-D-13605. CAS No. 1031929-28-8. Molecular formula: C13H11ClN2O3. Mole weight: 278.691040 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-ethoxy-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929288. | |
| e-2-Chloro-6-ethyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-6-ethyl-3-(2-nitro)vinylquinoline, 1031929-21-1, CTK4A1835, AG-D-13602. CAS No. 1031929-21-1. Molecular formula: C13H11ClN2O2. Mole weight: 262.691640 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-ethyl-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929211. | |
| e-2-Chloro-6-fluoro-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-6-fluoro-3-(2-nitro)vinylquinoline, 1031929-30-2, CTK4A1839, AG-D-13606. CAS No. 1031929-30-2. Molecular formula: C11H6ClFN2O2. Mole weight: 252.63. Purity: 0.96. IUPACName: 2-chloro-6-fluoro-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929302. | |
| e-2-Chloro-6-methyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-6-methyl-3-(2-nitro)vinylquinoline, 1031929-15-3, CTK4A1833, AG-D-13600. CAS No. 1031929-15-3. Molecular formula: C12H9ClN2O2. Mole weight: 248.67. Purity: 0.96. IUPACName: 2-chloro-6-methyl-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929153. | |
| e-2-Chloro-7,8-dimethyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-7,8-dimethyl-3-(2-nitro)vinylquinoline, 1031929-42-6, CTK4A1847, AG-D-13614. CAS No. 1031929-42-6. Molecular formula: C13H11ClN2O2. Mole weight: 262.69. Purity: 0.96. IUPACName: 2-chloro-7,8-dimethyl-3-(2-nitroethenyl)quinoline. Canonical SMILES: CC1=C (C2=NC (=C (C=C2C=C1)C=C[N+] (=O)[O-])Cl)C. Catalog: ACM1031929426. | |
| e-2-Chloro-7-ethyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-7-ethyl-3-(2-nitro)vinylquinoline, 1031929-24-4, CTK4A1836, AG-D-13603. CAS No. 1031929-24-4. Molecular formula: C13H11ClN2O2. Mole weight: 262.691640 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-7-ethyl-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929244. | |
| E-2-Chloro-7-fluoro-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-7-fluoro-3-(2-nitro)vinylquinoline, 1031929-32-4, CTK4A1840, AG-D-13607. CAS No. 1031929-32-4. Molecular formula: C11H6ClFN2O2. Mole weight: 252.63. Purity: 0.96. IUPACName: 2-chloro-7-fluoro-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929324. | |
| e-2-Chloro-8-ethyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-8-ethyl-3-(2-nitro)vinylquinoline, 1031929-26-6, CTK4A1837, AG-D-13604. CAS No. 1031929-26-6. Molecular formula: C13H11ClN2O2. Mole weight: 262.691640 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-8-ethyl-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929266. | |
| e-2-Chloro-8-methyl-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-2-Chloro-8-methyl-3-(2-nitro)vinylquinoline, 1031929-18-6, CTK4A1834, AG-D-13601. CAS No. 1031929-18-6. Molecular formula: C12H9ClN2O2. Mole weight: 248.665060 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-8-methyl-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929186. | |
| e-(2-Ethoxy-propenyl)-triphenyl-phosphonium iodide salt | Heterocyclic Organic Compound. Alternative Names: E-(2-ETHOXY-PROPENYL)-TRIPHENYL-PHOSPHONIUM IODIDE SALT. CAS No. 119352-07-7. Molecular formula: C23H24IOP. Mole weight: 474.31. Purity: 0.96. IUPACName: [(E)-2-ethoxyprop-1-enyl]-triphenylphosphanium;iodide. Canonical SMILES: CCOC (=C[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)C. [I-]. ECNumber: 263-670-5. Catalog: ACM119352077. | |
| e-2-Methyl-2-(2-phenylethenyl)-1,3-dithiolane | Heterocyclic Organic Compound. CAS No. 107389-59-3. Catalog: ACM107389593. | |
| e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester | e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 736987-75-0, trans-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-[(1E)-2-(3-thienyl)ethenyl]-1,3,2-dioxaborolane, SureCN169314, 680257_ALDRICH, AKOS015893161, AB26677, AK-96326, KB-50510, B-4516, I04-2373, E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester,, (E)-4,4,5,5-Tetramethyl-2-(2-(thiophen-3-yl)vinyl)-1,3,2-dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-THIOPHEN-3-YL-VINYL)-[1,3,2] DIOXABOROLANE. CAS No. 736987-75-0. Product ID: 4,4,5,5-tetramethyl-2-[(E)-2-thiophen-3-ylethenyl]-1,3,2-dioxaborolane. Molecular formula: 236.1. Mole weight: C12< / sub>H17< / sub>BO2< / sub>S. B1(OC(C(O1)(C)C)(C)C)C=CC2=CSC=C2. MIMMTIXICVRKJI-FNORWQNLSA-N. 90%. | |
| E2 ubiquitin-conjugating enzyme | The E2 ubiquitin-conjugating enzyme acquires the activated ubquitin from the E1 ubiquitin-activating enzyme (EC 6.2.1.45) and binds it via a transthioesterification reaction to itself. In the human enzyme the catalytic center is located at Cys-87 where ubiquitin is bound via its C-terminal glycine in a thioester linkage. Group: Enzymes. Synonyms: ubiquitin-carrier-protein E2; UBC (ambiguous); ubiquitin-conjugating enzyme E2. Enzyme Commission Number: EC 2.3.2.23. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2297; E2 ubiquitin-conjugating enzyme; EC 2.3.2.23; ubiquitin-carrier-protein E2; UBC (ambiguous); ubiquitin-conjugating enzyme E2. Cat No: EXWM-2297. | |
| E3330 | E3330 (APX-3330) is a direct, orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. E3330 is able to impair tumor growth and blocks the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer. E3330 shows anticancer activities. Group: Inhibitors. CAS No. 136164-66-4. Molecular formula: C21H30O6. Mole weight: 378.46. Appearance: Solid. Purity: 0.9934. Canonical SMILES: CCCCCCCCC/C (C (O)=O)=C\C1=C (C)C (C (OC)=C (OC)C1=O)=O. Catalog: ACM136164664. | |
| E3330 | E3330 is a potent and selective APE1 (Ref-1) inhibitor, which inhibits NF-κB DNA-binding activity. It blocks TNF-α-induced activation of IL-8 production in liver cancer cell lines and has anticancer properties such as inhibiting the growth and migration of cancer cells. Synonyms: APX-3330; E-3330; E 3330; (2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene]-undecanoic acid; (E)-2-((4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylene)undecanoic acid; Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-, (E)-. Grades: 98%. CAS No. 136164-66-4. Molecular formula: C21H30O6. Mole weight: 378.46. | |
| E-3- (4-Benzyloxy) -1- (2. 4-bisbenzyloxy-6-hydroxy) phenyl) propenone | E-3- (4-Benzyloxy) -1- (2. 4-bisbenzyloxy-6-hydroxy) phenyl) propenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| E-3620 | E-3620 is a potent 5-HT 3 receptor antagonist. E-3620 can be used for the research of dyskinesi and gastrointestinal motility [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 151213-86-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19199. | |
| E 3810 dihydrochloride | E 3810 dihydrochloride is a dual VEGFR/FGFR tyrosine kinase inhibitor. It suppresses the tumor angiogenesis and tumor cell proliferation via inhibiting VEGFR1, -2, and -3 and FGFR-1 and -2 kinases in the nanomolar range. Uses: Antitumor agent. Synonyms: E 3810 dihydrochloride; E3810 dihydrochloride; E-3810 dihydrochloride; Lucitanib dihydrochloride; 6-[7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide dihydrochloride. Grades: 99%. CAS No. 2108875-91-6. Molecular formula: C26H25N3O4.2HCl. Mole weight: 516.42. | |
| E3 ligase Ligand 32 | E3 ligase Ligand 32 (First product in Example 52) is a ligand for E3 ubiquitin ligase. E3 ligase Ligand 32 can be connected to the ligand for protein by a linker to form PROTACs and can be used for the synthesis of PROTAC SMARCA2/4-degrader-29 (HY-162743) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2300099-98-1. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W382038. | |
| E3 ligase Ligand-Linker Conjugates 30 | E3 ligase Ligand-Linker Conjugates 30 incorporates a cereblon (CRBN) ligand for the E3 ubiquitin ligase, and a PROTAC linker. E3 ligase Ligand-Linker Conjugates 30 can be used to design PROTAC MDM2 degrade. Synonyms: 4- ( (2- (2- (2- (2-aminoethoxy) ethoxy) ethoxy) ethyl) amino) -2- (2, 6-dioxopiperidin-3-yl) isoindoline-1, 3-dione; Pomalidomide-PEG3-C2-NH2; SCHEMBL19451340; BCP33441; HY-128716; CS-0099510; Cereblon Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 30. Grades: > 98%. CAS No. 2093416-31-8. Molecular formula: C21H28N4O7. Mole weight: 448.47. | |
| E-3-(Tributylstannyl)-2-propen-1-amine | E-3-(Tributylstannyl)-2-propen-1-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| e-4031 | Heterocyclic Organic Compound. CAS No. 113559-13-0. Molecular formula: C21H33Cl2N3O5S. Mole weight: 510.47. Purity: >98 %. Catalog: ACM113559130. | |
| E-4031 | E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Synonyms: E-4031; E 4031; E4031; 113559-13-0; CHEMBL536480; E-4031dihydrochloride; E-4031; 1- (2- (6-Methyl-2-pyridyl) ethyl) -4- (4-methylsulfonylaminobenzoyl) piperidinedihydrochloride; N- [4- [ [1- [2- (6-methyl-2-pyridinyl) ethyl] -4-piperidinyl] carbonyl] phenyl] methanesulfonamidedihydrochloride. Grades: 95%. CAS No. 113559-13-0. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. | |
| E-4031 | E-4031 is a selective hERG potassium channel blocker for use in class III anti-arrhythmic studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 113559-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15551. | |
| E-4031 dihydrochloride | E-4031 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113559-13-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| E4CPG | E4CPG. Group: Biochemicals. Grades: Purified. CAS No. 170846-89-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| E4CPG | E4CPG is a group I/group II metabotropic glutamate receptor antagonist with higher potency than (RS)-MCPG. Synonyms: (RS)-α-Ethyl-4-carboxyphenylglycine; 4-(1-amino-1-carboxypropyl)benzoic acid. Grades: ≥99% by HPLC. CAS No. 170846-89-6. Molecular formula: C11H13NO4. Mole weight: 223.23. | |
| E-5-(2-Carbomethoxyvinyl)-2'-deoxy-5'-O-DMT-uridine | E-5-(2-Carbomethoxyvinyl)-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 869355-22-6. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C34H34N2O9. US Biological Life Sciences. | Worldwide |
| E-5-(2-Carbomethoxyvinyl)-2'-deoxyuridine | E-5-(2-Carbomethoxyvinyl)-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 86163-17-9. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C13H16N2O7. US Biological Life Sciences. | Worldwide |
| E-5-(2-Carboxyvinyl)-2,4-dimethoxypyrimidine | E-5-(2-Carboxyvinyl)-2,4-dimethoxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 119923-27-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H10N2O4. US Biological Life Sciences. | Worldwide |
| E-5-(2-Carboxyvinyl)-2'-deoxyuridine | E-5-(2-Carboxyvinyl)-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74131-06-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H14N2O7. US Biological Life Sciences. | Worldwide |
| E-5-(2-Carboxyvinyl)-2'-deoxyuridine hydroxysuccinimide ester | E-5-(2-Carboxyvinyl)-2'-deoxyuridine hydroxysuccinimide ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 869355-24-8. Pack Sizes: 100mg, 200mg, 500mg, 1g. Molecular Formula: C16H17N3O9. US Biological Life Sciences. | Worldwide |
| E-5-(2-Carboxyvinyl)uracil | E-5-(2-Carboxyvinyl)uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 57412-59-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| E 5555 hydrobromide | E 5555 hydrobromide is a potent and orally bioactive thrombin receptor (or protease-activated receptor 1, PAR1) antagonist (IC50 = 19 nM). It inhibits human platelet aggregation induced by thrombin and TRAP with IC50 values of 64 and 31nM, respectively. Synonyms: Atopaxar hydrobromide; ER 172594-06 HBr; E 5555 hydrobromide; E-5555 hydrobromide; E5555 hydrobromide. Grades: 99%. CAS No. 474550-69-1. Molecular formula: C29H38FN3O5.HBr. Mole weight: 608.54. | |
| E-5-Bromo-2-chloro-6-methoxy-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: E-5-Bromo-2-chloro-6-methoxy-3-(2-nitro)vinylquinoline, 1031929-45-9, CTK4A1850, AG-D-13617. CAS No. 1031929-45-9. Molecular formula: C12H8BrClN2O3. Mole weight: 343.56. Purity: 0.96. IUPACName: 5-bromo-2-chloro-6-methoxy-3-(2-nitroethenyl)quinoline. Canonical SMILES: COC1=C (C2=CC (=C (N=C2C=C1)Cl)C=C[N+] (=O)[O-])Br. Catalog: ACM1031929459. | |
| E6201 | E6201 is a synthetic, fungal metabolite analogue inhibitor of mitogen-activated protein kinase kinase 1 (MEK-1) and mitogen-activated protein kinase kinase kinase 1 (MEKK-1) with potential antipsoriatic and antineoplastic activities. MEK-1/MEKK-1 inhibitor E6201 specifically binds to and inhibits the activities of MEK-1 and MEKK-1, which may result in the inhibition of tumor cell proliferation. MEK-1 and MEKK-1 are key components in the RAS/RAF/MEK/MAPK signaling pathway, which regulates cell proliferation and is frequently activated in human cancers. Synonyms: E6201; E 6201; E-6201; ER 806201; ER806201; ER-806201; LL-Z1640-2. CAS No. 603987-35-5. Molecular formula: C21H27NO6. Mole weight: 389.45. | |
| E 64 | E 64. Group: Biochemicals. Alternative Names: (2S, 3S) -3- [ [ [ (1S) -1- [ [ [4- [ (Aminoiminomethyl) amino] butyl] amino] carbonyl] -3-methylbutyl] amino] carbonyl] oxiranecarboxylic Acid; [2S-[2α,3 β (R*) ] ] -3- [ [ [1- [ [ [4- [ (Aminoiminomethyl) amino] butyl] amino] carbonyl] -3-methylbutyl] amino] carbonyl] oxiranecarboxylic Acid; Proteinase Inhibitor E 64; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)?Butane. Grades: Highly Purified. CAS No. 66701-25-5. Pack Sizes: 5mg. Molecular Formula: C15H27N5O5, Molecular Weight: 357.41. US Biological Life Sciences. | Worldwide |
| E-64 | E-64. CAS No: 66701-25-5 |  Sarchem Laboratories New Jersey NJ |
| E-64 | E-64. Group: Biochemicals. Alternative Names: Trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane; (L-3-trans-Carboxyoxiran-2-Carbonyl)-L-Leucyl-Admat. Grades: Highly Purified. CAS No. 66701-25-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H27N5O5. US Biological Life Sciences. | Worldwide |
| E-64 | E-64 Inhibitor. Uses: Scientific use. Product Category: T6037. CAS No. 66701-25-5. |  |
| E-64 | 5mg Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C15H27N5O5. CAS No. 66701-25-5. Prepack ID 12170327-5mg. Molecular Weight 357.41. See USA prepack pricing. |  |
Our database is helping our users find suppliers everyday.
