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 | 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. CAS No: 66701-25-5 |  Sarchem Laboratories New Jersey NJ |
| E6446 | E6446 is a potent and orally acitve TLR7 and TLR9 antagonist, used in the research of deleterious inflammatory responses. E6446 is also a potent SCD1 inhibitor (KD: 4.61 μM), significantly inhibiting adipogenic differentiation and hepatic lipogenesis through SCD1-ATF3 signaling. E6446 also improves liver pathology in high-fat diet (HFD)-fed mice and may be useful in the study of non-alcoholic fatty liver disease (NAFLD)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219925-73-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-12756. |  |
| E6446 | E6446 Inhibitor. Uses: Scientific use. Product Category: T4206. CAS No. 1219925-73-1. |  |
| E6446 dihydrochloride | E6446 dihydrochloride is a potent and orally acitve TLR7 and TLR9 antagonist, used in the research of deleterious inflammatory responses. E6446 dihydrochloride is also a potent SCD1 inhibitor (KD: 4.61 μM), significantly inhibiting adipogenic differentiation and hepatic lipogenesis through SCD1-ATF3 signaling. E6446 dihydrochloride also improves liver pathology in high-fat diet (HFD)-fed mice and may be useful in the study of non-alcoholic fatty liver disease (NAFLD)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1345675-25-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12756A. | |
| E6446 dihydrochloride | E6446 is a novel synthetic antagonist for nucleic acid-sensing TLRs. Alternative Names: 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 64c | E 64c is a derivative of naturally occurring epoxide inhibitor of cysteine proteases, a Calcium-activated neutral protease (CANP) inhibitor and a very weak irreversible cathepsin C inhibitor. E 64c exhibits entry-blocking effect for MERS-CoV. Uses: Scientific research. Category: Signaling pathways. CAS No. 76684-89-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100227. | |
| E 64d | E 64d. Group: Biochemicals. Grades: Purified. CAS No. 88321-09-9. Pack Sizes: 1mg. 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 |
| E64FC26 | E64FC26 is a potent pan-inhibitor of the protein disulfide isomerase (PDI) family, with IC50s of 1.9, 20.9, 25.9, 16.3, and 25.4 μM against PDIA1, PDIA3, PDIA4, TXNDC5, and PDIA6, respectively. E64FC26 shows anti-myeloma activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2285446-62-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122895. | |
| e-6-Bromo-2-chloro-3-(2-nitro)vinylquinoline | e-6-Bromo-2-chloro-3-(2-nitro)vinylquinoline. 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. Purity: 96%. Product ID: ACM1031929346. Molecular formula: C11H6BrClN2O2. Mole weight: 313.53. IUPAC Name: 6-bromo-2-chloro-3-(2-nitroethenyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. Alternative Names: GPI 21016. CAS No. 902128-92-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13540. | |
| 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. Alternative Names: 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. | |
| E7080 (Lenvatinib) | Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β in cell-free assays. Lenvatinib (E7080) also inhibits FGFR1-4, PDGFR, Kit (c-Kit), RET (c-RET), and shows potent antitumor activities. Phase 3. Group: Inhibitors. Alternative Names: E7080. CAS No. 417716-92-8. Pack Sizes: 2mg. Product ID: S1164. Formula: C21H19ClN4O4. Smiles: COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| E7090 | E7090 is an orally available, potent, and selective FGFR inhibitor with IC50s of 0.71 nM, 0.50 nM, 1.2 nM, and 120 nM for FGFR1/FGFR2/FGFR3/FGFR4, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1622204-21-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101466. | |
| E-7386 | E-7386 is an orally active CBP/beta-catenin modulator. Uses: Scientific research. Category: Signaling pathways. CAS No. 1799824-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111386. | |
| 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. Alternative Names: 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. | |
| E7766 diammonium salt | E7766 diammonium salt is a macrocycle-bridged STING agonist with a Kd of 40 nM. E7766 diammonium salt shows potent pan-genotypic and antitumor activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2242635-03-4. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-111999A. | |
| E7820 | E7820 (ER68203-00), an orally active aromatic sulfonamide derivative, is a molecular glue that induces the targeted degradation of splicing factor RBM39 by recruiting the E3 ubiquitin ligase CUL4-RBX1-DDB1-DCAF15 (CRL4DCAF15). E7820 is an angiogenesis inhibitor suppressing an expression of integrin alpha2 subunit on endothelium. E7820 inhibits rat aorta angiogenesis with an IC50 of 0.11 μg/ml. E7820 modulates α-1, α-2, α-3, and α-5 integrin mRNA expression. E7820 can be used for the study of acute myeloid leukemia (AML)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ER68203-00. CAS No. 289483-69-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14571. | |
| e-7-Bromo-2-chloro-3-(2-nitro)vinylquinoline | e-7-Bromo-2-chloro-3-(2-nitro)vinylquinoline. 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. Purity: 96%. Product ID: ACM1031929368. Molecular formula: C11H6BrClN2O2. Mole weight: 313.53. IUPAC Name: 7-bromo-2-chloro-3-(2-nitroethenyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| e-8-Bromo-2-chloro-7-methoxy-3-(2-nitro)vinylquinoline | e-8-Bromo-2-chloro-7-methoxy-3-(2-nitro)vinylquinoline. 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. Purity: 96%. Product ID: ACM1031929460. Molecular formula: C12H8BrClN2O3. Mole weight: 343.56. IUPAC Name: 8-bromo-2-chloro-7-methoxy-3-(2-nitroethenyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| EA2 | EA2 is a biological active peptide. (This is a peptide substrate for polypeptide N-acetylgalactosaminyltransferase (polypeptide GalNAc-T).). Uses: Scientific research. Category: Peptides. CAS No. 562082-63-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5473. | |
| EAAT2 activator 1 | EAAT2 activator 1 is the potent activator of excitatory amino acid transporter 2 (EAAT2). EAAT2 is the major glutamate transporter and functions to remove glutamate from synapses. EAAT2 activator 1 increases EAAT2 protein levels dose-dependently[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 892415-28-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139692. | |
| 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. Category: Signaling pathways. CAS No. 864941-31-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129111. | |
| 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. Category: Signaling pathways. CAS No. 461000-66-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| 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. Alternative Names: 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. Alternative Names: Antifungal peptide 2. | |
| EAI001 | EAI001 is a potent, selective mutant epidermal growth factor receptor (EGFR) allosteric inhibitor with an IC50 value of 24 nM for EGFRL858R/T790M. EAI001 can be used for research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 892772-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100214. | |
| 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. Alternative Names: 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. | |
| EAI045 | EAI045 is an allosteric and the fourth-generation inhibitor of mutant EGFR with IC50s of 1.9, 0.019, 0.19 and 0.002 μM for EGFR, EGFRL858R, EGFRT790M and EGFRL858R/T790M at 10 μM ATP, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1942114-09-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100213. | |
| EAK16-II | EAK16-II. CAS No. 157675-61-1. Molecular formula: C70H121N21O25. Mole weight: 1656.84. |  |
| 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. Alternative Names: 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. | |
| Eaton's reagent | Eaton's reagent. Alternative Names: Eatons Reagent. Grades: 95%. CAS No. 39394-84-8. Molecular formula: CH4O8P2S. Mole weight: 238.05. | |
| EAVRLFIEWLKNGGPSSGAPPPS | EAVRLFIEWLKNGGPSSGAPPPS is a polypeptide from patent CN 106029087 A. The incretin receptor ligands are derived from multiple skin toxicity Shan exosomes -3 skin of SDGTFTSDLSKQM Di EAVRLFIEWLKNGGPSSGAPPPS. Alternative Names: Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser. Grades: >98%. Molecular formula: C110H169N29O32. Mole weight: 2409.75. | |
| EB1002 | EB1002 is a highly selective, long-acting NK2R agonist. EB1002 exerts central appetite suppression, increases peripheral energy expenditure and enhances insulin sensitivity, which effectively reduces body weight, improves glucose and lipid metabolism, with favorable safety profiles. EB1002 can be used for research on diseases such as obesity and type 2 diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2770688-48-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10746. | |
| EB 1089 | EB 1089. Group: Biochemicals. Grades: Purified. CAS No. 134404-52-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| EB-3D | EB-3D is a potent and selective choline kinase α (ChoKα) inhibitor, with an IC50 of 1 μM for ChoKα1. EB-3D exerts effects on ChoKα expression, AMPK activation, apoptosis, endoplasmic reticulum stress and lipid metabolism. EB-3D exhibits a potent antiproliferative activity in a panel of T-leukemia cell lines. Anti-cancer activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1839150-63-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-115463. | |
| 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. Alternative Names: 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 | EB 47. Group: Biochemicals. Grades: Purified. CAS No. 1190332-25-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: 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, a potent and selective PARP-1/ARTD-1 inhibitor with an IC50 value of 45 nM, shows modest potency against ARTD5 with an IC50 value of 410 nM. EB-47 mimics the substrate NAD+?and extends from the nicotinamide to the adenosine subsite[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1190332-25-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108631. | |
| 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 is a nonsedating type histamine H1-receptor antagonist. Uses: Histamine h1 antagonists. Alternative Names: 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 | 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. Category: Signaling pathways. Alternative Names: LAS-W 090; RP64305. CAS No. 90729-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0674. | |
| 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-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 EP Impurity B | Ebastine EP Impurity B. Uses: For analytical and research use. 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. 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. CAS No. 65214-86-0. Molecular formula: C18H22ClNO. Mole weight: 303.83. Catalog: APB65214860. | |
| Ebastine EP Impurity E | Ebastine EP Impurity E. Uses: For analytical and research use. 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. 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. 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. Molecular formula: C18H20N2O2. Mole weight: 296.37. Catalog: APB11818. | |
| Ebastine Impurity 10 | Ebastine Impurity 10. Uses: For analytical and research use. 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. 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. | |
| EBDC-Dimethyl-[d6] | EBDC-Dimethyl-[d6]. Alternative Names: Dimethyl-D6-N,N'-ethylenebis(dithiocarbamate). Molecular formula: C6H6D6N2S4. Mole weight: 246.45. | |
| 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. | |
| Ebeiedinone | Ebeiedinone is a cutting-edge natural compound used in the research of multiple diseases, including cancer and infectious diseases. Alternative Names: Ebwardine. Grades: >98%. CAS No. 25650-68-4. Molecular formula: C27H43NO2. Mole weight: 413.646. | |
| Ebelactone A | It is produced by the strain of Streptomyces aburaviensis. It has the inhibitory effect on Esterases (IC50 is 0.56 μg/mL), Pancreatic lipase (IC50 is 0.003 μg/mL) and Cutinase on fungal cells. Alternative Names: 2-Oxetanone, 4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecenyl)-3-methyl-, (3S-(3-alpha,4-beta(1R*,3E,5S*,7R*,8S*,9S*)))-; (-)-ebelactone a. Grades: ≥98%. CAS No. 76808-16-7. Molecular formula: C20H34O4. Mole weight: 338.48. | |
| Ebelactone B | It is produced by the strain of Streptomyces aburaviensis. It has the inhibitory effect on Esterases (IC50 is 0.00035 μg/mL), Pancreatic lipase (IC50 is 0.0008 μg/mL) and Cutinase on fungal cells. Alternative Names: 2-Oxetanone, 3-ethyl-4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecenyl)-, (3S-(3-alpha,4-beta(1R*,3E,5S*,7R*,8S*,9S*)))-; Ebelactone; Nsc 335651. CAS No. 76808-15-6. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| Ebenatide | Ebenatide is a long-acting glucagon-like peptide-1 recceptor agonist (GLP-1RA). Ebenatide is undergoing the clinical trial for the treatment of type 2 diabetes mellitus (T2DM). | |
| Eberconazole nitrate | Eberconazole nitrate. CAS No. 130104-32-4. Product ID: ACM130104324. Molecular formula: C18H14Cl2N2.HNO3. Mole weight: 392.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eberconazole Nitrate | Eberconazole is an antifungal drug commonly used as topical creams for the treatment of skin infections. CAS No. 130104-32-4. Molecular formula: C18H14Cl2N2.HNO3. Mole weight: 392.24. | |
| Eberconazole Nitrate | Eberconazole Nitrate is used for antifungal therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 130104-32-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14Cl2N2; HNO3, Molecular Weight: 329.226300999999. US Biological Life Sciences. | Worldwide |
| EBI-907 | EBI-907 is a highly potent and orally efficacious B-RafV600E inhibitor. EBI-907displays a low single-digit nanomolar activity (IC50 = 4.9 nM), which is >10-fold more potent than Vemurafenib (IC50 = 59 nM). Category: Active pharmaceutical ingredients. CAS No. 1581764-31-9. Product ID: API1581764319. Molecular formula: C23H21ClF2N4O3S. Mole weight: 506.95. |  |
| Ebio1 | Ebio1 is a selective voltage-gated potassium channel KCNQ2 activator. Ebio1 activates KCNQ2 by generating an extended channel gate with greater conductance at a saturation voltage (+50 mV)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 339287-36-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157485. | |
| Eblasakimab | Eblasakimab (ASLAN004; CSL-334) is a human IgG4 antibody that specifically targets IL13RA1 and is primarily expressed by CHO-K1 cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASLAN004; CSL-334; MK-6105. CAS No. 2445460-16-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99870. | |
Our database is helping our users find suppliers everyday.
