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| 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. |  |
| E-10-Hexadecenal | E-10-Hexadecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-16CHO. Product Category: Insect Pheromone. CAS No. 76298-30-7. Molecular formula: C16H30O. Mole weight: 238.41. Purity: 98%90%. Product ID: ACM76298307. Alfa Chemistry ISO 9001:2015 Certified. |  |
| E10KKL | E10KKL is a synthetic construct peptide. It has antibacterial activity. | |
| E-11-Hexadecen-1-ol | E-11-Hexadecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11E-16OH. Product Category: Insect Pheromone. CAS No. 61301-56-2. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 98% 90%. IUPACName: (E)-hexadec-11-en-1-ol. Canonical SMILES: CCCCC=CCCCCCCCCCCO. Density: 0.847g/cm³. ECNumber: 262-704-6. Product ID: ACM61301562. Alfa Chemistry ISO 9001:2015 Certified. | |
| E-11-Hexadecenyl acetate | E-11-Hexadecenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11E-16Ac. Product Category: Insect Pheromone. CAS No. 56218-72-5. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 98% 90%. Product ID: ACM56218725. Alfa Chemistry ISO 9001:2015 Certified. | |
| E-11-Tetradecen-1-ol | E-11-Tetradecen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11E-14OH. Product Category: Insect Pheromone. CAS No. 35153-18-5. Molecular formula: C14H28O. Mole weight: 212.37. Purity: 98% 90%. IUPACName: (E)-tetradec-11-en-1-ol. Canonical SMILES: CCC=CCCCCCCCCCCO. Density: 0.846g/cm³. ECNumber: 252-402-2. Product ID: ACM35153185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 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 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 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-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 | e-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1073354876. Alfa Chemistry ISO 9001:2015 Certified. | |
| e-2-(3-Chlorophenyl)vinylboronic acid,pinacol ester | e-2-(3-Chlorophenyl)vinylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871125-84-7, 2-(E-2-(3-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester, SureCN692214, 665533_ALDRICH, AK-48556, KB-50508, B-4481, E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester,, (E)-2-(3-Chlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 871125-84-7. Molecular formula: C14H18BClO2. Mole weight: 264.6. Purity: 0.95. IUPACName: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC(=CC=C2)Cl. Density: 1.049 g/mL at 25ºC. Product ID: ACM871125847. Alfa Chemistry ISO 9001:2015 Certified. | |
| e-2,3-Dimethyl-3-dodecene | e-2,3-Dimethyl-3-dodecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4D5091, CTK8H2683, 3-Dodecene,2,3-dimethyl-, (3E)-, AG-E-24473, 3-Dodecene,2,3-dimethyl-, (E)- (9CI), 174783-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 174783-19-8. Molecular formula: C14H28. Mole weight: 196.372120 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethyldodec-3-ene. Canonical SMILES: CCCCCCCCC=C(C)C(C)C. Product ID: ACM174783198. Alfa Chemistry ISO 9001:2015 Certified. | |
| E23GIG magainin 2 | E23GIG magainin 2 is a synthetic construct peptide. It has antibacterial activity. Grades: >98% by HPLC. | |
| e-2,4,4,4-Tetrafluoro-2-butene | e-2,4,4,4-Tetrafluoro-2-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-2,4,4,4-TETRAFLUORO-2-BUTENE;(E)-2,4,4,4-Tetrafluoro-2-butene 98%;(E)-2,4,4,4-Tetrafluoro-2-butene98%;E-1,3,3,3-TETRAFLUORO-2-BUTENE;(E)-1,1,1,3-Tetrafluorobut-2-ene;(E)-2,4,4,4-Tetrafluorobut-2-ene. Product Category: Heterocyclic Organic Compound. CAS No. 791616-87-0. Molecular formula: C4H4F4. Mole weight: 128.07. Product ID: ACM791616870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| E2609 | | |
| e-2-Chloro-3-(2-nitro)vinylquinoline | e-2-Chloro-3-(2-nitro)vinylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-2-Chloro-3-(2-nitro)vinylquinoline, 182050-12-0, CTK4D8037, AG-E-31881. Product Category: Heterocyclic Organic Compound. CAS No. 182050-12-0. Molecular formula: C11H7ClN2O2. Mole weight: 234.638480 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-(2-nitroethenyl)quinoline. Density: 1.413g/cm³. Product ID: ACM182050120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 136164-66-4. Molecular formula: C21H30O6. Mole weight: 378.46. Purity: 0.9934. Canonical SMILES: CCCCCCCCC/C(C(O)=O)=C\C1=C(C)C(C(OC)=C(OC)C1=O)=O. Product ID: ACM136164664. Alfa Chemistry ISO 9001:2015 Certified. Categories: E330. | |
| 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-(Methyl phenyl amino)-2-propenal | e-3-(Methyl phenyl amino)-2-propenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-3-(methyl Phenyl Amino)-2-Propenal;trans 3-(N-Methylanilino)acrolein. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 34900-01-1. Molecular formula: C10H11NO. Mole weight: 161.20044. Product ID: ACM34900011. Alfa Chemistry ISO 9001:2015 Certified. Categories: 14189-82-3. | |
| 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 |
| E3,Z8,Z11-Tetradecatriene acetate | E3,Z8,Z11-Tetradecatriene acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3E8Z11Z-14Ac. Product Category: Insect Pheromone. CAS No. 163041-94-9. Molecular formula: C16H26O2. Mole weight: 250.38. Purity: 0.96. Product ID: ACM163041949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 dihydrochloride | E-4031 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 113559-13-0. 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. | |
| E4CPG | E4CPG. Group: Biochemicals. Grades: Purified. CAS No. 170846-89-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | E-5-Bromo-2-chloro-6-methoxy-3-(2-nitro)vinylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E-5-Bromo-2-chloro-6-methoxy-3-(2-nitro)vinylquinoline, 1031929-45-9, CTK4A1850, AG-D-13617. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1031929459. Alfa Chemistry ISO 9001:2015 Certified. | |
| E-5- Decen-1-ol | E-5- Decen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5E-10OH. Product Category: Insect Pheromone. Appearance: clear colourless liquid. CAS No. 56578-18-8. Molecular formula: C10H20O. Mole weight: 156.27. Purity: 0.97. IUPACName: (E)-dec-5-en-1-ol. Canonical SMILES: CCCCC=CCCCCO. Density: 0.85. ECNumber: 260-267-6. Product ID: ACM56578188. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-5-Decen-1-ol. | |
| E-5- Decenyl acetate | E-5- Decenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5E-10Ac. Product Category: Insect Pheromone. CAS No. 38421-90-8. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.97. IUPACName: [(E)-dec-5-enyl] acetate. Density: 0.886g/cm³. Product ID: ACM38421908. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E)-5-Decen-1-yl acetate. | |
| 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 | 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. |  |
| E-64 | E-64 Inhibitor. Uses: Scientific use. Product Category: T6037. CAS No. 66701-25-5. |  |
| E-64 | E-64 (Proteinase inhibitor E 64) is a potent irreversible inhibitor against general cysteine proteases with IC 50 of 9 nM for papain. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Proteinase inhibitor E 64. CAS No. 66701-25-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15282. | |
| 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 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Synonyms: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[ (1S) -1-[[[4-[ (aminoiminomethyl) amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]- (2S, 3S) -oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[ (1S) -1-[[[4-[ (aminoiminomethyl) amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. Grades: ≥99% by HPLC. CAS No. 66701-25-5. Molecular formula: C15H27N5O5. Mole weight: 357.41. | |
| E6446 | E6446 Inhibitor. Uses: Scientific use. Product Category: T4206. CAS No. 1219925-73-1. | |
| E6446 | E6446 is a novel synthetic antagonist for nucleic acid-sensing TLRs. Synonyms: E6446; E 6446; E-6446; 6-(3-(pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazoleBMS-790052; EBP 883; BMS 790052; EBP883; BMS790052; EBP-883; BMS-790052. CAS No. 1219925-73-1. Molecular formula: C27H35N3O3. Mole weight: 449.59. | |
| E6446 | E6446 is a TLR inhibitor. E6446 inhibits Toll-like receptor (TLR)7 and 9 signaling. E6446 works in a variety of human and mouse cell types and inhibits DNA-TLR9 interaction in vitro. When administered to mice, this compound suppress responses to challenge doses of cytidine-phosphate-guanidine (CpG)-containing DNA, which stimulates TLR9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E6446; E 6446; E-6446. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1219925-73-1. Molecular formula: C27H35N3O3. Mole weight: 449.6. Purity: >98%. IUPACName: 6-(3-Pyrrolidin-1-yl-propoxy)-2-[4-(3-pyrrolidin-1-yl-propoxy)-phenyl]-benzooxazole. Canonical SMILES: C1(C2=CC=C(OCCCN3CCCC3)C=C2)=NC4=CC=C(OCCCN5CCCC5)C=C4O1. Product ID: ACM1219925731. Alfa Chemistry ISO 9001:2015 Certified. Categories: E.6/44. | |
| E6446 dihydrochloride | E6446 is a novel synthetic antagonist for nucleic acid-sensing TLRs. Synonyms: E-6446 dihydrochloride; E 6446 dihydrochloride; E6446 dihydrochloride; 6-(3-(pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole dihydrochloride. CAS No. 1345675-25-3. Molecular formula: C27H37Cl2N3O3. Mole weight: 522.51. | |
| E 64d | E 64d. Group: Biochemicals. Grades: Purified. CAS No. 88321-09-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| E-64d | E-64d is an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain. E-64d has been shown to inhibit lysosomal proteases. E-64d has been used in combination with Prepstatin A to interfere with autolysosomal digestion. E-64d displays neurovascular and neuronal protective effects after focal cerebral ischemia in rats. Group: Biochemicals. Alternative Names: (2S, 3S) -3- [ [ [ (1S) -3-Methyl-1- [ [ (3-methylbutyl) amino] carbonyl] butyl] amino] carbonyl] -2-oxiranecarboxylic Acid Ethyl Ester; Aloxistatin; E 64c ethyl ester; E 64d; EP 453; EST; EST (pharmaceutical); Loxistatin; NSC 694281. Grades: Highly Purified. CAS No. 88321-09-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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