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-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 (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. |  |
| 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. Group: Inhibitors. Alternative Names: E6446; E 6446; E-6446. CAS No. 1219925-73-1. Molecular formula: C27H35N3O3. Mole weight: 449.6. Appearance: Solid powder. 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. Catalog: ACM1219925731. |  |
| 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 |
| E-64-d | E-64-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 88321-09-9. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| E6 Berbamine | E6 Berbamine is a calmodulin inhibitor, which is also reported to inhibit P-glycoprotein activity in purified primary cultured rat brain microvessel endothelial cells at 10 μM. Calmodulin is the ubiquitous and multifunctional Ca2+-binding protein, which can mediate various regulatory effects of Ca2+. Synonyms: Berbamine p-nitrobenzoate; O-(4-Nitrobenzoyl)berbamine. Grades: ≥98%. CAS No. 114784-59-7. Molecular formula: C44H43N3O9. Mole weight: 757.8. | |
| e-6-Bromo-2-chloro-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: (E)-6-BROMO-2-CHLORO-3-(2-NITROVINYL)QUINOLINE, 1031929-34-6, CTK4A1841, AG-D-13608, E-6-Bromo-2-chloro-3-(2-nitro)vinylquinoline. CAS No. 1031929-34-6. Molecular formula: C11H6BrClN2O2. Mole weight: 313.53. Purity: 0.96. IUPACName: 6-bromo-2-chloro-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929346. | |
| E7016 | E7016 (GPI 21016) is an orally available PARP inhibitor. E7016 can enhance tumor cell radiosensitivity in vitro and in vivo through the inhibition of DNA repair. E7016 acts as a potential anticancer agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GPI 21016. CAS No. 902128-92-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13540. | |
| E7016 | E7016 is an inhibitor of the nuclear enzyme poly(ADP-ribose) polymerase (PARP) with potential chemo- and/or radiosensitizing activity. PARP inhibitor E7016 selectively binds to PARP and prevents PARP-mediated DNA repair of single strand DNA breaks via the base-excision repair pathway. This enhances the accumulation of DNA strand breaks and promotes genomic instability and eventually leads to apoptosis. In addition, this agent may enhance the cytotoxicity of DNA-damaging agents and reverse tumor cell resistance to chemotherapy and radiation therapy. PARP catalyzes post-translational ADP-ribosylation of nuclear proteins that signal and recruit other proteins to repair damaged DNA and is activated by single-strand DNA breaks. Synonyms: E 7016; E-7016; 10-((4-Hydroxypiperidin-1-yl)methyl)chromeno[4,3,2-de]phthalazin-3(2H)-one. Grades: ≥98%. CAS No. 902128-92-1. Molecular formula: C20H19N3O3. Mole weight: 349.39. | |
| E7046 | E7046 is an orally bioavailable and specific type 4 prostaglandin E2 (PGE2) receptor EP antagonist (IC50= 13.5 nM) (Ki= 23.14 nM), with anti-tumor activities. Synonyms: E7046; E-7046; E 7046. 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid. CAS No. 1369489-71-3. Molecular formula: C22H18F5N3O4. Mole weight: 483.39. | |
| E7090 | E7090 is an orally available, potent, and selective FGFR inhibitor with IC 50 s of 0.71 nM, 0.50 nM, 1.2 nM, and 120 nM for FGFR1/FGFR2/FGFR3/FGFR4 , respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1622204-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101466. | |
| E7090 succinate | E7090 succinate is an orally available, selective and potent inhibitor of FGFR1, FGFR2 and FGFR3 tyrosine kinase activities, with IC 50 values of 0.71 nM, 0.50 nM, 1.2 nM, and 120 nM for FGFR1/2/3/4, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1879965-80-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101466A. | |
| E-7386 | E-7386 is an orally active CBP/beta-catenin modulator. Uses: Scientific research. Group: Signaling pathways. CAS No. 1799824-08-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111386. | |
| E7449 | E7449 is an orally bioavailable, potent, small molecule inhibitor of PARP1 and PARP2, which enhances the efficacy of radiotherapy and chemotherapy and has potent single agent anticancer activity in BRCA-deficient tumors. Synonyms: E7449; E 7449; E-7449; 2X-121; 2X 121; 2X121. Grades: >98%. CAS No. 1140964-99-3. Molecular formula: C18H15N5O. Mole weight: 317.34. | |
| E-76 | E-76, a potent anticoagulant, is an inhibitor of coagulation factor VIIa. It acts by binding to an exosite on the VIIa protease domain and non-competitively inhibits the activation of factor X and amide hydrolytic activity. Synonyms: E-76; Acetyl-ALCDDPRVDRWYCQFVEG-amide; Ac-Ala-Leu-D-Cys-Asp-Asp-Pro-Arg-Val-Asp-Arg-Trp-Tyr-Cys-Gln-Phe-Val-Glu-Gly-NH2 (Disulfide bridge: Cys3-Cys13); N-acetyl-L-alanyl-L-leucyl-D-cysteinyl-L-alpha-aspartyl-L-alpha-aspartyl-L-prolyl-L-arginyl-L-valyl-L-alpha-aspartyl-L-arginyl-L-tryptophyl-L-tyrosyl-L-cysteinyl-L-glutaminyl-L-phenylalanyl-L-valyl-L-alpha-glutamyl-glycinamide (3->13)-disulfide. Grades: ≥95% by HPLC. CAS No. 1926163-13-4. Molecular formula: C97H139N27O29S2. Mole weight: 2211.47. | |
| E7820 | E7820 (ER68203-00), an orally active aromatic sulfonamide derivative, is a unique angiogenesis inhibitor suppressing an expression of integrin alpha2 subunit on endothelium. E7820 inhibits rat aorta angiogenesis with an IC 50 of 0.11 μg/ml. E7820 modulates α-1, α-2, α-3, and α-5 integrin mRNA expression. Antiangiogenic and antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ER68203-00. CAS No. 289483-69-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14571. | |
| E 7820 | E7820 is an orally active unique angiogenesis inhibitor that inhibits the expression of integrin α2 subunit on endothelial cells and has antiangiogenic and antitumor activities. E7820 regulates the expression of α-1, α-2, α-3 and α-5 integrin mRNA, and inhibits rat aortic angiogenesis with an IC50 of 0.11 μg/mL. Synonyms: ER68203-00; N-(3-Cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamide; NSC-719239; 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide; Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)-. Grades: ≥95%. CAS No. 289483-69-8. Molecular formula: C17H12N4O2S. Mole weight: 336.37. | |
| E7974 | E7974 is an analog of the sponge-derived anti-microtubule tripeptide hemiasterlin with antimitotic and potential antineoplastic activities. Hemiasterlin analog E7974 binds to the Vinca domain on tubulin, resulting in inhibition of tubulin polymerization and microtubule assembly; depolymerization of exsiting microtubules; inhibition of mitosis; and inhibition of cellular proliferation. This agent may have more affinity for the beta-3 tubulin isotype. Synonyms: E 7974; E-7974; (S,E)-4-((S)-2-((R)-1-isopropylpiperidine-2-carboxamido)-N,3,3-trimethylbutanamido)-2,5-dimethylhex-2-enoic acid. CAS No. 610787-07-0. Molecular formula: C24H43N3O4. Mole weight: 437.62. | |
| e-7-Bromo-2-chloro-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: (E)-7-BROMO-2-CHLORO-3-(2-NITROVINYL)QUINOLINE, 1031929-36-8, CTK4A1842, AG-D-13609, E-7-Bromo-2-chloro-3-(2-nitro)vinylquinoline. CAS No. 1031929-36-8. Molecular formula: C11H6BrClN2O2. Mole weight: 313.53. Purity: 0.96. IUPACName: 7-bromo-2-chloro-3-(2-nitroethenyl)quinoline. Catalog: ACM1031929368. | |
| e-8-Bromo-2-chloro-7-methoxy-3-(2-nitro)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: (E)-8-BROMO-2-CHLORO-7-METHOXY-3-(2-NITROVINYL)QUINOLINE, 1031929-46-0, CTK4A1851, AG-D-13618, E-8-Bromo-2-chloro-7-methoxy-3-(2-nitro)vinylquinoline. CAS No. 1031929-46-0. Molecular formula: C12H8BrClN2O3. Mole weight: 343.56. Purity: 0.96. IUPACName: 8-bromo-2-chloro-7-methoxy-3-(2-nitroethenyl)quinoline. Canonical SMILES: COC1=C (C2=NC (=C (C=C2C=C1)C=C[N+] (=O)[O-])Cl)Br. Catalog: ACM1031929460. | |
| E-982 | E-982 is a potent and selective inhibitor designed for the research of prostate cancer. This product exhibits high binding specificity to the androgen receptor, preventing its activation and subsequent tumor growth. Synonyms: E982; E 982; E-982. Grades: >98 %. CAS No. 858102-78-0. Molecular formula: C25H31NO6S. Mole weight: 473.58. | |
| EA2 | EA2 is a biological active peptide. (This is a peptide substrate for polypeptide N-acetylgalactosaminyltransferase (polypeptide GalNAc-T).). Uses: Scientific research. Group: Peptides. CAS No. 562082-63-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5473. | |
| EA4 | EA4, a derivative of quinone, is an inhibitor for both rPLA and cPLA. EA4 can inhibit rPLA 2 with a K i value of 130 μM. EA4 can be used for the research of hemostasis, thrombosis, and erythropoiesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 389614-94-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131722. | |
| EA4 | EA4 is a rPLA2 inhibitor, and it is a quinone derivative. rPLA2, a calcium-dependent cytosolic phospholipase A2 (cPLA2), was initially isolated and characterized from bovine and human red blood cells (RBCs). EA4 inhibits the ionophore-induced arachidonic acid release from human and bovine red blood cells (RBCs), indicating that rPLA2 is responsible for the Ca2+-dependent release of arachidonic acid from mammalian RBCs. Synonyms: 7-chloro-6-[4-(diethylamino)phenyl]-5,8-quinolinedione. Grades: ≥95%. CAS No. 389614-94-2. Molecular formula: C19H17ClN2O2. Mole weight: 340.8. | |
| EABMP | Water treatment, oil field, and detergent / soap, metal treatment. Group: Organophosphonic antiscalant and dispersant. Alternative Names: 2-[Bis(phosphonomethyl)amino]ethanol. CAS No. 5995-42-6. Molecular formula: C4H13NO7P2. Mole weight: 249. Catalog: ACM5995426. | |
| EA-CATH1 | EA-CATH1 has antibacterial activity. EA-CATH1 was found in Equus asinus. It appeared to be stable in serum and displayed no toxicity to human erythrocytes. Grades: >97% by HPLC. | |
| EACC | EACC is a reversible autophagy inhibitor, which can block autophagic flux. EACC selectively inhibits the translocation of autophagosome-specific SNARE Stx17 thereby blocking autophagosome-lysosome fusion [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 864941-31-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-129111. | |
| Eact | Eact is a TMEM16A (ANO1) calcium-activated chloride channel (CaCC) activator (EC50 = 3 μM). Eact also stimulates transient receptor potential vanilloid 1 (TRPV1) channel activator (EC50 = 11.6 μM). Stimulates submucosal gland secretion in human bronchi. Synonyms: 3,4,5-Trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-2-thiazolyl)benzamide. Grades: ≥99% by HPLC. CAS No. 461000-66-8. Molecular formula: C22H24N2O5S. Mole weight: 428.5. | |
| Eact | Eact is a selective and potent activator of TMEM16A , directly activates the TRPV1 channels in sensory nociceptors and produces itch, acute nociception and thermal hypersensitivity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 461000-66-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103368. | |
| Eact | Eact. Group: Biochemicals. Grades: Purified. CAS No. 461000-66-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| EAD-1 | EAD-1, a chloroquinoline derivative, has been found to be an autophagy inhibitor that exhibit antiproliferative effct in lung and pancreatic cancer cells so that could be significant in anticancer studies. Synonyms: EAD1; EAD-1; EAD 1; N1-((1-(4-chlorobenzyl)-1H-1,2,3-triazol-4-yl)methyl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine. Grades: 98%. CAS No. 1644388-26-0. Molecular formula: C24H27Cl2N7. Mole weight: 484.43. | |
| EAD-1 TFA | EAD-1 is a potent and selective inhibitor of autophagy (IC50 = 5.8 μM in the BxPC3 cells) with antiproliferative activity in lung and pancreatic cancer cells. Synonyms: N-[[1-[(4-chlorophenyl)methyl]triazol-4-yl]methyl]-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine;2,2,2-trifluoroacetic acid. Grades: ≥98%. Molecular formula: C26H28Cl2F3N7O2. Mole weight: 598.45. | |
| EAFP1 | EAFP1 is produced by Eucommia ulmoides. It has antifungal activity against P.infestans, A.lycopersici, V.dahliae, G.zeae, A.nicotianae, F.moniliforme, F.oxysporum and C.gossypii. Synonyms: Antifungal peptide 1. | |
| EAFP2 | EAFP2 is produced by Eucommia ulmoides. The inhibition activity of EAFP2 can be effective on both chitin-containing and chitin-free fungi. Synonyms: Antifungal peptide 2. | |
| EAI045 | EAI045 is an allosteric, non-ATP competitive inhibitor of mutant EGFR. In vitro studies proved that EAI045 is active and selective for T790M- harboring EGFR mutants that are in a monomer state. In vivo the combination of EAI045 and cetuximab caused a marked tumor shrinkage in a mouse model carrying the EGFR mutant with L858R/T790M/C797S. Therefore, EAI045 is the first allosteric inhibitor that targets T790M and C797S EGFR mutants but it is effective only in combination with cetuximab. Synonyms: 2-(5-fluoro-2-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide; 2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide; EAI045; EAI 045; EAI-045. CAS No. 1942114-09-1. Molecular formula: C19H14FN3O3S. Mole weight: 383.397. | |
| EAK16-II | EAK16-II is a self-assembled peptide that can form a stable β-sheet structure and can be used as a carrier or matrix for cell culture. Synonyms: Ac-Ala-Glu-Ala-Glu-Ala-Lys-Ala-Lys-Ala-Glu-Ala-Glu-Ala-Lys-Ala-Lys-NH2; L-Lysinamide, N-acetyl-L-alanyl-L-α-glutamyl-L-alanyl-L-α-glutamyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-alanyl-L-α-glutamyl-L-alanyl-L-α-glutamyl-L-alanyl-L-lysyl-L-alanyl-. Grades: ≥95%. CAS No. 157675-61-1. Molecular formula: C70H121N21O25. Mole weight: 1656.84. | |
| Easy Transfer: Monolayer Graphene on Polymer Film | Easy Transfer: Monolayer Graphene on Polymer Film - Processed in Clean Room Class 1000 We applied our long experience in growing and transferring high quality graphene films to let you experiment with any novel substrate. Uses: Graphene research, flexible batteries, electronics, aerospace industry, mems and nems, microactuators, conductive coatings. Group: Cvd graphene. |  |
| EB1 | EB1 is the inhibitor of kinases MNK with IC 50 s of 0.69 μM (MNK1) and 9.4 μM (MNK2). EB1 selectively inhibits the growth of cancer cells, but not normal cells. EB1 also increases cell apoptosis and suppresses eIF4E phosphorylation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42951-68-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146805. | |
| EB 1089 | EB 1089. Group: Biochemicals. Grades: Purified. CAS No. 134404-52-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| EB 47 | EB 47. Group: Biochemicals. Grades: Purified. CAS No. 1190332-25-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| EB 47 | EB 47 is a potent inhibitor of poly(ADP-ribose) polymerase-1 (PARP-1). Poly(ADP-ribose) polymerases (PARPs) play a major role in cellular survival and maintenance of energy stores after genotoxic insult. Synonyms: 5'-Deoxy-5'-[4-[2-[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine; 4-[1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronoyl]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-1-piperazineacetamide. CAS No. 366454-36-6. Molecular formula: C24H27N9O6. Mole weight: 537.53. | |
| EB 47-d8 | Isotope labelled EB 47 is a potent inhibitor of poly(ADP-ribose) polymerase-1 (PARP-1). Poly(ADP-ribose) polymerases (PARPs) play a major role in cellular survival and maintenance of energy stores after genotoxic insult. Synonyms: 5'-Deoxy-5'-[4-[2-[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine-d8; 4-[1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronoyl]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-1-piperazineacetamide-d8. Molecular formula: C24H19D8N9O6. Mole weight: 545.58. | |
| EB 47 dihydrochloride | EB 47 dihydrochloride is a PARP-1 inhibitor (IC50 = 45 nM) that reduces infarct volume in both a rat transient middle cerebral arterial occlusion model and a cardiac reperfusion model. Synonyms: EB 47 dihydrochloride; EB47 dihydrochloride; EB-47 dihydrochloride; 5'-Deoxy-5'-[4-[2-[(2,3-Dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1190332-25-2. Molecular formula: C24H27N9O6.2HCl. Mole weight: 610.45. | |
| Ebanol ® | Ebanol ®. CAS No. 67801-20-1. FEMA No. 4775. Kosher: Y. VIGON Item # 500884. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. Synonyms: ebanol : 3- methyl-5-(2,2,3-trimethyl-3-cyclopentenyl) pent-4-en-2-ol : (Z)-3- methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pent-4-en-2-ol : 3- methyl-5(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol : sandal pentenol : DRT : MATSUNOL 87pc : Givaudan : Ebanol |  America & Internationally |
| Ebastine | Ebastine. Group: Biochemicals. Alternative Names: 1-[4-(1,1-dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone; Estivan; Ebastel. Grades: Highly Purified. CAS No. 90729-43-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H39NO2. US Biological Life Sciences. | Worldwide |
| Ebastine | Ebastine (LAS-W 090) is an orally active, second-generation histamine H1 receptor antagonist. Ebastine can be used for the symptoms of allergic rhinitis and chronic idiopathic urticaria research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LAS-W 090; RP64305. CAS No. 90729-43-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0674. | |
| Ebastine | Ebastine is a nonsedating type histamine H1-receptor antagonist. Uses: Histamine h1 antagonists. Synonyms: RP64305; RP-64305; RP 64305; LAS W-090; Ebastine; Brand name: Evastin; Kestine; Ebastel; Aleva; Ebatrol; Bactil; Busidril; Ebastel; Evastel; Kestin; Kestine. Grades: >98%. CAS No. 90729-43-4. Molecular formula: C32H39NO2. Mole weight: 469.66. | |
| Ebastine | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Ebastine, Ebastin, Ebastel, Bastel, 1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone, LAS-W 090, RP 64305. CAS No. 90729-43-4. Pack Sizes: 10MG, 50MG. IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one. Molecular Formula: C32H39NO2. Mole Weight: 469.66. Catalog: APS90729434. Assay: ≥98% (HPLC). SMILES: CC (C) (C)c1ccc (cc1)C (=O)CCCN2CCC (CC2)OC (c3ccccc3)c4ccccc4. Format: Neat. |  |
| Ebastine-d5 | A nonsedating type histamine H1-receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: 1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenyl-d5-methoxy)]-1-piperidinyl]-1-butan-one; Estivan-d5; Ebastel-d5; Ebastin-d5; Kestine-d5; LAS-W 090-d5; RP 64305-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ebastine (Ebastel, Evastel, Kestine) | A nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Alternative Names: Ebastel, Evastel, Kestine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ebastine EP Impurity B | Ebastine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(tert-butyl)phenyl)ethanone. CAS No. 943-27-1. Molecular Formula: C12H16O. Mole Weight: 176.25. Catalog: APB943271. | |
| Ebastine EP Impurity C | Ebastine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58258-01-8. Molecular Formula: C18H21NO. Mole Weight: 267.37. Catalog: APB58258018. | |
| Ebastine EP Impurity C Hydrochloride | Ebastine EP Impurity C Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65214-86-0. Molecular Formula: C18H22ClNO. Mole Weight: 303.83. Catalog: APB65214860. | |
| Ebastine EP Impurity D | Ebastine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(tert-butyl)phenyl)-4-(4-hydroxypiperidin-1-yl)butan-1-one. CAS No. 97928-18-2. Molecular Formula: C19H29NO2. Mole Weight: 303.44. Catalog: APB97928182. | |
| Ebastine EP Impurity E | Ebastine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(benzhydryloxy)piperidin-1-yl)-1-(4-(tert-pentyl)phenyl)butan-1-one. CAS No. 1312211-93-0. Molecular Formula: C33H41NO2. Mole Weight: 483.68. Catalog: APB1312211930. | |
| Ebastine EP Impurity F | Ebastine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1s,4r)-4-(benzhydryloxy)-1-(4-(4-(tert-butyl)phenyl)-4-oxobutyl)piperidine 1-oxide. CAS No. 1429071-63-5. Molecular Formula: C32H39NO3. Mole Weight: 485.66. Catalog: APB1429071635. | |
| Ebastine EP Impurity G | Ebastine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r,4s)-4-(benzhydryloxy)-1-(4-(4-(tert-butyl)phenyl)-4-oxobutyl)piperidine 1-oxide. CAS No. 1429071-65-7. Molecular Formula: C32H39NO3. Mole Weight: 485.66. Catalog: APB1429071657. | |
| Ebastine Impurity 1 | Ebastine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20N2O2. Mole Weight: 296.37. Catalog: APB11818. | |
| Ebastine Impurity 10 | Ebastine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(tert-butyl)phenyl)butan-1-one. CAS No. 59477-80-4. Molecular Formula: C14H20O. Mole Weight: 204.31. Catalog: APB59477804. | |
| Ebastine Impurity 9 | Ebastine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(tert-butyl)phenyl)-4-hydroxybutan-1-one. CAS No. 1229622-28-9. Molecular Formula: C14H20O2. Mole Weight: 220.31. Catalog: APB1229622289. | |
| Ebastine Impurity B (4-tert-Butylacetophenone) | Cas No. 943-27-1. | |
| Ebastine Impurity E | Impurity of Ebastine (E320000), which is a nonsedating type histamine H1-receptor antagonist. Antihistaminic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C33H41NO2, Molecular Weight: 483.68. US Biological Life Sciences. | Worldwide |
| Ebastine N-Oxide (Mixture of cis- and trans-isomers) | Ebastine N-Oxide (Mixture of cis- and trans-isomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(benzhydryloxy)-1-(4-(4-(tert-butyl)phenyl)-4-oxobutyl)piperidine 1-oxide. CAS No. 1256285-71-8. Molecular Formula: C32H39NO3. Mole Weight: 485.66. Catalog: APB1256285718. | |
| Ebdarokimab | Ebdarokimab (AK101) is a humanized IgG1-κ antibody, usually expressed in CHO (Chinese Hamster Ovary) cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2393651-11-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99869. | |
| EBE-A22 | The brominated anilinoquinazoline derivative PD153035 exhibits a very high affinity and selectivity for the epidermal growth factor receptor tyrosine kinase (EGF-R TK) and shows a remarkable cytotoxicity against several types of tumor cell lines. Uses: Intercalating agents. Synonyms: EBE-A22; EBE A22; EBEA22. Grades: >98%. CAS No. 229476-53-3. Molecular formula: C17H16BrN3O2. Mole weight: 374.23. | |
| Ebecryl 3708 resin | Ebecryl 3708 resin is a modified bisphenol A epoxy bisacrylate with low viscosity and excellent curing reaction. Ebecryl 3708 resin films cured by ultraviolet light (UV) or electron beam (EB) show good flexibility, high gloss, toughness and excellent impact resistance. It can be used in clear coatings for paper, wood, flexible and rigid plastics, topcoats for wood and metal trim vehicles, adhesives for paper or film laminating, and lithography and screen ink vehicles. | |
Our database is helping our users find suppliers everyday.
