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| Product | Description | |
|---|---|---|
| Enalapril EP Impurity F | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (2S)-1-[(2S)-2-[[(1S)-1-(Butoxycarbonyl)-3- phenylpropyl] amino] propanoyl] pyrrolidine-2-carboxylic acid hydrochloride. Grades: > 95%. CAS No. 76420-77-4. Molecular formula: C22H32N2O5. Mole weight: 404.51. |  |
| Enalapril EP Impurity G | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino] propanoic acid. Grades: > 95%. CAS No. 460720-14-3. Molecular formula: C15H27NO4. Mole weight: 285.39. | |
| Enalapril EP Impurity H | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (2S)-1-[(2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl] amino]propanoyl]pyrrolidine-2-carboxylic acid ; C20H34N2O5. Grades: > 95%. Molecular formula: C20H34N2O5. Mole weight: 382.50. | |
| Enalapril maleate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H28N2O5 ·C4H4O4. CAS No. 76095-16-4. Prepack ID 12701441-1g. Molecular Weight 492.52. See USA prepack pricing. |  |
| Enalapril maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Analept, Controlvas, Lapril, Elfonal, Amprace, Renitek, Vasotec, Enacard, Tenace,Enalapril Maleate, Enaril, Invoril, BQL, Inoprilat, Hytrol, Convertin, Renavace, Antiprex, Innovace, Naprilene, Lotrial, L-Proline, 1-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-, (S)-, (Z)-2-butenedioate (1:1), Xanef, Acetensil, Vasopril, Cardiovet, Pres, Presil, Pressotec, Renitec, Enaloc, Bitensil, Ednyt, Enapril, Envas, Minipril, Enaladil, Enaprin, Kenopril, Sintec, Benalipril, Glioten, L-Proline, N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-, (2Z)-2-butenedioate (1:1), Naritec, Reniten, Nuril, Renivace, Enapren, Innovade, Unipril, MK 421 maleate, MK 421, Olivin, Enalapril maleate, Hipoartel, Repantril, Unaril, Converten, Alphrin, Biocronil. |  |
| Enalapril maleate | Enalapril (MK-421) maleate, the active metabolite of enalapril, is an angiotensin-converting enzyme (ACE) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-421 maleate. CAS No. 76095-16-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0331A. |  |
| Enalapril Maleate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Enalapril maleate salt | powder, ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Enalapril Maleate USP | Enalapril Maleate USP. Grades: USP. CAS No. 76095-16-4. Product ID: 8-01700. Molecular formula: C20H28N2O5.C4H4O4. Mole weight: 492.53. Source : from porphyra tenera. |  |
| Enalapril N-Glucuronide | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-1-((S)-2-(((2R,3R,4S,5S,6S)-6-Carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)pyrrolidine-2-carboxylic Acid. Grades: > 95%. Molecular formula: C26H36N2O11. Mole weight: 552.58. | |
| Enalapril tert-Butyl Ester | Protected Enalapril (E555250), an antihypertensive and an angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: N-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 108428-39-3. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Enalkiren | Enalkiren: Introducing Enalkiren is an efficacious and exclusive suppressor of human renin, a pivotal enzyme within the renin-angiotensin-aldosterone system. Its indispensable role lies in studying hypertension (increased blood pressure) and congestive heart failure. Uses: Protease inhibitors. Synonyms: Enalquireno; Enalkirene; 3-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide. CAS No. 113082-98-7. Molecular formula: C35H56N6O6. Mole weight: 656.86. | |
| Enalkiren | Enalkiren. Group: Biochemicals. Alternative Names: N-(3-Amino-3-methyl-1-oxobutyl)-O-methyl-L-tyrosyl-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-histidinamide; [1S-(1R*,2S*,3R*)]-N-(3-Amino-3-methyl-1-oxobutyl)-O-methyl-L-tyrosyl-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-histidinamide. Grades: Highly Purified. CAS No. 113082-98-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H56N6O6. US Biological Life Sciences. | Worldwide |
| enamidase | Contains iron and Zn2+.Forms part of the nicotinate-fermentation catabolism pathway in Eubacterium barkeri. Other enzymes involved in this pathway are EC 1.17.1.5 (nicotinate dehydrogenase), EC 1.3.7.1 (6-hydroxynicotinate reductase), EC 1.1.1.291 (2-hydroxymethylglutarate dehydrogenase), EC 5.4.99.4 (2-methyleneglutarate mutase), EC 5.3.3.6 (methylitaconate Δ-isomerase), EC 4.2.1.85 (dimethylmaleate hydratase) and EC 4.1.3.32 (2,3-dimethylmalate lyase). Group: Enzymes. Enzyme Commission Number: EC 3.5.2.18. 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-4501; enamidase; EC 3.5.2.18. Cat No: EXWM-4501. |  |
| Enamidonin | It is produced by the strain of Streptomyces sp. 91-75. It's a lipopeptide antibiotic. It inhibits EGF-dependent [3H] thymidine involvement in Balb/MK cells (IC50 is 10 μg/mL), and it can restore the deformed SRCTS-NRK form to the normal flat form (ED50 is 10 μg/mL). No antimicrobial activity. Synonyms: Antibiotic RK 75. CAS No. 162559-40-2. Molecular formula: C37H51N7O7. Mole weight: 705.84. | |
| Enaminomycin A | It is produced by the strain of Streptomyces baarnensis 13120. It has activity against gram-positive bacteria, gram-negative bacteria and plant pathogenic fungi (weak), and it has the inhibitory effect of L-1210. Synonyms: (1S,6R)-4-amino-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid. CAS No. 68330-49-4. Molecular formula: C7H5NO5. Mole weight: 183.12. | |
| Enaminomycin B | It is produced by the strain of Streptomyces baarnensis 13120. It has anti-gram positive bacteria and negative bacteria activity. Synonyms: 7-Oxabicyclo(4.1.0)hept-3-ene-3-carboxylic acid, 4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-, (1S-(1-alpha,5-beta-6-alpha))-; (1S,5S,6R)-4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid. CAS No. 68245-17-0. Molecular formula: C10H11NO6. Mole weight: 241.20. | |
| Enaminomycin C | It is produced by the strain of Streptomyces baarnensis 13120. It has weak activity against gram-positive bacteria and negative bacteria. Synonyms: (1S,6β)-4-Amino-5α-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid; 7-Oxabicyclo(4.1.0)hept-3-ene-3-carboxylic acid, 4-amino-5-hydroxy-2-oxo-, (1S-(1-alpha,5-beta,6-alpha))-; (1S,2S,6S)-3-amino-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid. CAS No. 68245-16-9. Molecular formula: C7H7NO5. Mole weight: 185.13. | |
| ENAP-1 | ENAP-1 has antimicrobial activity against Gram-negative and Gram-positive bacteria. | |
| eNAP-2 | ENAP-2 is a novel cysteine-rich bactericidal peptide from equine leukocytes. | |
| Enapotamab | Enapotamab is an anti-AXL/UFO reference antibody. Enapotamab can be used to synthesis Bcl-xl inhibitor antibody-drug conjugates [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-AXL/UFO Reference Antibody (enapotamab). CAS No. 1912423-61-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99360. | |
| Enarodustat | Enarodustat is a potent and orally active hypoxia-inducible factor prolyl hydroxylase inhibitor, with an EC 50 of 0.22 μM. Enarodustat has the potential for renal anemia treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JTZ-951; SAL0951. CAS No. 1262132-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109057. | |
| Enasidenib | Enasidenib, aslo known as AG-221 and CC-90007, is a potent and selective IDH2 inhibitor with potential anticancer activity (IDH2 = Isocitrate dehydrogenase 2). Synonyms: AG-221; AG 221; AG221; CC-90007; CC 90007; CC90007; Enasidenib. Grades: 98%. CAS No. 1446502-11-9. Molecular formula: C19H17F6N7O. Mole weight: 473.38. | |
| Enasidenib | Enasidenib is an oral, potent, reversible, selective inhibitor of the IDH2 mutant enzymes, with IC 50 s of 100 and 400 nM against IDH2 R140Q and IDH2 R172K , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG-221. CAS No. 1446502-11-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18690. | |
| Enasidenib mesylate | Enasidenib mesylate is a first-in-class, oral, potent, reversible, selective inhibitor of the IDH2 mutant enzymes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG-221 mesylate. CAS No. 1650550-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18690A. | |
| Enasidenib mesylate | Enasidenib mesylate is a first-in-class, oral, potent, reversible, selective inhibitor of the IDH2 mutant enzymes indicated for the treatment of adult patients with replased or refractory acute myeloid leukemia (AML) with an isocitrate dehydrogenase-2 (IDH2) mutation. Synonyms: methanesulfonic acid;2-methyl-1-[[4-[6-(trifluoromethyl)pyridin-2-yl]-6-[[2-(trifluoromethyl)pyridin-4-yl]amino]-1,3,5-triazin-2-yl]amino]propan-2-ol; Enasidenib (mesylate); AG-221 mesylate; Enasidenib mesilate; Enasidenib methanesulfonate; Enasidenib mesylate [USAN]. CAS No. 1650550-25-6. Molecular formula: C20H21F6N7O4S. Mole weight: 569.48. | |
| Enavatuzumab | Enavatuzumab (PDL192; ABT-361) is a humanized IgG1 monoclonal antibody targeting the receptor of TNF-like weak inducer of apoptosis (TWEAK). TWEAK (Fn14; TNFRSF12A), the natural ligand of the TWEAK receptor (TweakR), stimulates multiple cellular responses. Enavatuzumab induces tumor growth inhibition through direct TweakR signaling and antibody dependent cell-mediated cytotoxicity (ADCC). Enavatuzumab can actively recruits and activates myeloid effectors to kill tumor cells. Enavatuzumab inhibits the growth of various human TweakR-positive cancer cell lines and xenografts in vitro and in vivo [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PDL192; ABT-361; Anti-TNFRSF12A/TWEAKR/CD266 Reference Antibody (enavatuzumab). CAS No. 1062149-33-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99361. | |
| Enavogliflozin | Enavogliflozin (DWP-16001), an antidiabetic agent, is an orally active, best-in-class and selective sodium-glucose cotransporter-2 ( SGLT-2 ) inhibitor [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DWP-16001. CAS No. 1415472-28-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-109144. | |
| Enazadrem phosphate | Enazadrem phosphate is a 5-lipoxygenase inhibitor as an Antipsoriatic agent. Uses: Antipsoriatic agent. Synonyms: UNII-93VML10KA9; ENAZADREM PHOSPHATE; Enazadrem phosphate (USAN); Enazadrem phosphate [USAN]; SCHEMBL219332; 93VML10KA9; D03990;4,6-Dimethyl-2-((6-phenylhexyl)amino)-5-pyrimidinol phosphate (1:1) (salt);107361-33-1(base). Grades: 98%. CAS No. 132956-22-0. Molecular formula: C18H28N3O5P. Mole weight: 397.41. | |
| enbucrilate | enbucrilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanoacrylic acid butyl ester. Appearance: Colorless viscous liquid. CAS No. 6606-65-1. Molecular formula: C8H11NO2. Mole weight: 153.17. Purity: 0.98. Product ID: ACM6606651. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Enbucrilate | Enbucrilate is a surgical tissue adhesive. Enbucrilate is under clinical trials for its intervention in gastric variceal bleeding. Synonyms: Butyl 2-cyanoacrylate; Histoacryl; N-butyl cyanoacrylate; N-Butylcyanoacrylate; butyl 2-cyanoprop-2-enoate. Grades: >98%. CAS No. 6606-65-1. Molecular formula: C8H11NO2. Mole weight: 153.181. | |
| Encainide | Encainide (MJ9067) is an antiarrhythmic agent with class IC activity. Encainide blocks voltage-dependent potassium channels. Encainide has the potential for life-threatening ventricular arrhythmias, symptomatic ventricular arrhythmias and supraventricular arrhythmias research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MJ9067. CAS No. 66778-36-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130335. | |
| Encainide | Encainide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Encainide;Encainide [inn:ban];Unii-sy3J0147nb. Product Category: Heterocyclic Organic Compound. CAS No. 37612-13-8. Molecular formula: C22H28N2O2. Mole weight: 352.4752. Product ID: ACM37612138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Encainide hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Encainide Hydrochloride | Encainide Hydrochloride is a sodium channel blocker and class Ic antiarrhythmic agent. It is a non-chiral and benzanilide derivative. It blocks voltage-gated sodium channels and slows conduction within the His-Purkinje system and myocardium. It has antifibrillatory activity. It was developed by Bristol-Myers Squibb and is no longer used because of its frequent proarrhythmic side effects. Uses: Encainide hydrochloride is a sodium channel blocker and class ic antiarrhythmic agent. Synonyms: Encainide HCl;MJ9067 hydrochloride;MJ-9067 hydrochloride;4-Methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide hydrochloride;4-Methoxy-2'-(2-(1-methyl-2-piperidyl)ethyl)benzanilide hydrochloride. Grades: 98%. CAS No. 66794-74-9. Molecular formula: C22H29ClN2O2. Mole weight: 388.94. | |
| Encaleret | Encaleret (CLTX-305) is an orally active CaSR antagonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CLTX-305. CAS No. 787583-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14401. | |
| Encaleret | Encaleret is a calcium-sensing receptor (CaSR) antagonist. But in Oct 2011, Phase-II for Osteoporosis in USA was discontinued. Uses: Osteoporosis. Synonyms: 1214922-52-7 (sulfate salt);JIT-305; JIT 305; JIT305; 2'-((R)-1-((R)-3-((1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)ethyl)-3-methyl-[1,1'-biphenyl]-4-carboxylic acid. Grades: 98%. CAS No. 787583-71-5. Molecular formula: C29H33ClFNO4. Mole weight: 514.03. | |
| ENCALERET SULFATE | This active molecular is an CaSR (calcium-sensing receptor antagonist) under the developmet of Tobacco and Merck & Co. Calcium-sensing receptor is a member of the G protein-coupled receptor and it is very important to modulate Ca2+ homeostasis via its role in the parathyroid glands and kidneys. Encaleret was used for the treatment of osteoporosis., but was discontinued in Phase-II in Japan, India and USA in 2011. Uses: The treatment of osteoporosis. Synonyms: 4-[2-[(1R)-1-[(2R)-3-[[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]phenyl]-2-methylbenzoic acid;sulfuric acid;hydrate; JIT305; JIT 305; JIT-305. Grades: 98%. CAS No. 1214922-52-7. Molecular formula: C58H70Cl2F2N2O13S. Mole weight: 1144.16. | |
| Encapsulated Breaker HT | Encapsulated Breaker HT. |  |
| Encapsulated Breaker LT | Encapsulated Breaker LT. | |
| Encapsulated Calcium Butyrate | Encapsulated Calcium Butyrate. | |
| Encapsulated Citric Acid | Encapsulated Citric Acid. | |
| Encapsulated Fumaric Acid | Encapsulated Fumaric Acid. | |
| Encapsulated Malic Acid | Encapsulated Malic Acid. | |
| Encapsulated Scale Inhibitor | Encapsulated Scale Inhibitor. | |
| Encapsulated Sodium Bicarbonate | Encapsulated Sodium Bicarbonate. | |
| Encapsulated Sodium Butyrate | Encapsulated Sodium Butyrate. | |
| Encapsulated Sorbic Acid | Encapsulated Sorbic Acid. | |
| e-N-carboxy[2H2]methyl-L-Lysine | e-N-carboxy[2H2]methyl-L-Lysine. Group: Biochemicals. Alternative Names: ε-N-carboxy[2H2]methyl-Lys-OH. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| e-N-carboxy[2H2]methyl-L-Lysine 99+% (TLC) | e-N-carboxy[2H2]methyl-L-Lysine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Encenicline, HCl salt | EVP-6124, its alpha-7 nicotinic acetylcholine receptor agonist, possesses a novel mechanism not previously seen in the scientific community: it acts as a co-agonist with Acetylcholine (ACh) to enhance cognition. By acting as a co-agonist and sensitizing the alpha-7 receptor, EVP-6124 makes it possible for smaller amounts of naturally occurring ACh, typically found in individuals with memory disorders such as Alzheimer's, to be required to activate the receptor. In this scenario, research demonstrated that memory deficits can be minimized or entirely reversed by controlling the neuronal channel with EVP-6124 alone or in combination with other Alzheimer's drugs. Synonyms: EVP-6124; EVP 6124; EVP6124; MT-4666; MT 4666; MT4666; Encenicline. IUPAC/Chemical name:(R)-7-chloro-N-(quinuclidin-3-yl)benzo[b]thiophene-2-carboxamide hydrochloride. Grades: 0.98. CAS No. 550999-74-1. Molecular formula: C16H18Cl2N2OS. Mole weight: 357.293. | |
| Encenicline hydrochloride | Encenicline hydrochloride (EVP-6124 hydrochloride) is a novel partial agonist of α7 neuronal nicotinic acetylcholine receptors ( nAChRs ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: EVP-6124 hydrochloride. CAS No. 550999-74-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15430A. | |
| Encequidar | Encequidar (HM30181; HM30181A) is a potent and selective inhibitor of P-glycoprotein. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HM30181; HM30181A. CAS No. 849675-66-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13646. | |
| Encequidar mesylate | Encequidar mesylate (HM30181 mesylate; HM30181A mesylate) is a competitive and potent P-glycoprotein inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HM30181 mesylate; HM30181A mesylate. CAS No. 849675-87-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13646A. | |
| Encequidar mesylate | Encequidar, also known as HM-30181, is an oral P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. Encequidar showed the highest potency (IC(50)=0.63nM) among several MDR1 inhibitors, including cycloporin A, XR9576, and GF120918, and effectively blocked transepithelial transport of paclitaxel in MDCK monolayers (IC(50)=35.4nM). Encequidar is currently under clinical trials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HM30181; HM-30181; HM 30181; HM-30181 mesylate; Encequidar mesylate. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 849675-87-2. Molecular formula: C39H40N6O10S. Mole weight: 784.84. Purity: >98%. IUPACName: N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide methanesulfonate. Canonical SMILES: O=C(NC1=CC(OC)=C(C=C1C2=NN(N=N2)C3=CC=C(C=C3)CCN4CC5=C(CC4)C=C(C(OC)=C5)OC)OC)C6=CC(C7=C(C=CC=C7)O6)=O.OS(=O)(C)=O. Product ID: ACM849675872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enclomiphene citrate | Enclomiphene ((E)-Clomiphene) citrate is a potent and orally active non-steroidal estrogen receptor antagonist, with antioestrogenic property. Enclomiphene citrate can be used for the research of ovarian dysfunction, testosterone deficiency, male hypogonadism and type 2 diabetes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E)-Clomiphene citrate; trans-Clomiphene citrate; Enclomifene citrate. CAS No. 7599-79-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-118861A. | |
| Encorafenib | Encorafenib Inhibitor. Uses: Scientific use. Product Category: T6487. CAS No. 1269440-17-6. |  |
| Encorafenib | Encorafenib, also known as LGX-818, is an orally available Raf kinase inhibitor with potential antineoplastic activity. LGX818 specifically inhibits Raf kinase, a serine/threonine enzyme in the RAF/mitogen-activated protein kinase kinase (MEK)/extracellular signal-related kinase (ERK) signaling pathway. By inhibiting the activation of the RAF/MEK/ERK signaling pathway, the administration of LGX818 may result in a decrease in proliferation of tumor cells. The Raf mutation BRAF V600E is frequently upregulated in a variety of human tumors and results in the constitutive activation of the RAF/MEK/ERK signaling pathway that regulates cellular proliferation and survival. Synonyms: LGX818; LGX-818; LGX 818; Methyl N-[(2S)-1-[[4-[3-[5-chloro-2-fluoro-3-(methanesulfonamido)phenyl]-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-yl]amino]propan-2-yl]carbamate. Grades: ≥98%. CAS No. 1269440-17-6. Molecular formula: C22H27ClFN7O4S. Mole weight: 540.011. | |
| Encorafenib | Encorafenib (LGX818) is a highly potent BRAF inhibitor with selective anti-proliferative and apoptotic activity in cells expressing BRAF V600E ( EC 50 =4 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: LGX818. CAS No. 1269440-17-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15605. | |
| endo-1,3(4)-β-glucanase | Substrates include laminarin, lichenin and cereal D-glucans; different from EC 3.2.1.52 β-N-acetylhexosaminidase. Group: Enzymes. Synonyms: endo-1,3-β-D-glucanase; laminarinase; laminaranase; β-1,3-glucanase; β-1,3-1,4-glucanase; endo-1,3-β-glucanase; endo-β-1,3(4)-glucanase; endo-β-1,3-1,4-glucanase; endo-β-(1?3)-D-glucanase; endo-1,3-1,4-β-D-glucanase; endo-β-(1-3)-D-glucanase; endo-β-1,3-glucanase IV; endo-1,3-β-D-glucanase; 1,3-(1,3;1,4)-β-D-glucan 3(4)-glucanohydrolase. Enzyme Commission Number: EC 3.2.1.6. CAS No. 62213-14-3. β-Glucosidase. 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-3923; endo-1,3(4)-β-glucanase; EC 3.2.1.6; 62213-14-3; endo-1,3-β-D-glucanase; laminarinase; laminaranase; β-1,3-glucanase; β-1,3-1,4-glucanase; endo-1,3-β-glucanase; endo-β-1,3(4)-glucanase; endo-β-1,3-1,4-glucanase; endo-β-(1?3)-D-glucanase; endo-1,3-1,4-β-D-glucanase; endo-β-(1-3)-D-glucanase; endo-β-1,3-glucanase IV; endo-1,3-β-D-glucanase; 1,3-(1,3;1,4)-β-D-glucan 3(4)-glucanohydrolase. Cat No: EXWM-3923. | |
| Endo-1,3-β-glucanase | Endo-1,3-β-glucanase specifically hydrolyzes β-1,3-glycosidic bonds randomly along the β-glucan chain, and the final product is mainly glucan oligosaccharide. Endo-1,3-β-glucanase is produced by a variety of fungi, is often used in biochemical studies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lyticase. CAS No. 9025-37-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P3004. | |
| endo-1,3-β-xylanase | This enzyme is found mostly in marine bacteria, which break down the β(1,3)-xylan found in the cell wall of some green and red algae. The enzyme produces mainly xylobiose, xylotriose and xylotetraose. Group: Enzymes. Synonyms: xylanase (ambiguous); endo-1,3-β-xylosidase (misleading); 1,3-β-xylanase; 1,3-xylanase; β-1,3-xylanase; endo-β-1,3-xylanase; 1,3-β-D-xylan xylanohydrolase; xylan endo-1,3-β-xylosidase. Enzyme Commission Number: EC 3.2.1.32. CAS No. 9025-55-2. 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-3895; endo-1,3-β-xylanase; EC 3.2.1.32; 9025-55-2; xylanase (ambiguous); endo-1,3-β-xylosidase (misleading); 1,3-β-xylanase; 1,3-xylanase; β-1,3-xylanase; endo-β-1,3-xylanase; 1,3-β-D-xylan xylanohydrolase; xylan endo-1,3-β-xylosidase. Cat No: EXWM-3895. | |
| Endo-1,4-β-mannanase | Endo-1,4-β-mannanase is an important catalytic agent that randomly cleave the β-1,4-linkage in the mannan backbone and release short β-1,4-mannooligosaccharides and mannose [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 37288-54-3. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-E70110. | |
| endo-1,4-β-xylanase | Xylanase (EC 3.2.1.8) is the name given to a class of enzymes which degrade the linear polysaccharide beta-1,4-xylan into xylose, thus breaking down hemicellulose, one of the major components of plant cell walls. Group: Enzymes. Synonyms: endo-(1?4)-β-xylan 4-xylanohydrolase; endo-1,4-xylanase; xylanase; β-1,4-xylanase; endo-1,4-xylanase; endo-β-1,4-xylanase; endo-1,4-β-D-xylanase; 1,4-β-xylan xylanohydrolase; β-xylanase; β-1,4-xylan xylanohydrolase; endo-1,4-β-xylanase; β-D-xylanase. Enzyme Commission Number: EC 3.2.1.8. CAS No. 9025-57-4. Xylanase. 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-3943; endo-1,4-β-xylanase; EC 3.2.1.8; 9025-57-4; endo-(1?4)-β-xylan 4-xylanohydrolase; endo-1,4-xylanase; xylanase; β-1,4-xylanase; endo-1,4-xylanase; endo-β-1,4-xylanase; endo-1,4-β-D-xylanase; 1,4-β-xylan xylanohydrolase; β-xylanase; β-1,4-xylan xylanohydrolase; endo-1,4-β-xylanase; β-D-xylanase. Cat No: EXWM-3943. | |
| Endo-1,4-β-xylanase | Endo-1,4-β-xylanase (Xylanase) is an arabinoxylan (AX) degrading enzyme and a glycoside hydrolase, is often used in biochemical studies. Endo-1,4-β-xylanase cleaves the β-xylosidic bond between two d-xylopyranosyl residues linked in β-(1,4) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CtXyn11A; EC 3.2.1.8. CAS No. 9025-57-4. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-P3017. | |
| endo-1,4-β-Xylanase from Clostridium thermocellum, Recombinant | Xylanase is the name given to a class of enzymes which degrade the linear polysaccharide beta-1,4-xylan into xylose, thus breaking down hemicellulose, one of the major components of plant cell walls. As such, it plays a major role in micro-organisms thriving on plant sources for the degradation of plant matter into usable nutrients. Xylanases are produced by fungi, bacteria, yeast, marine algae, protozoans, snails, crustaceans, insect, seeds, etc., (mammals do not produce xylanases). Group: Enzymes. Synonyms: EC 3.2.1.8; endo-(1?4)-β-xylan 4-xylanohydrolase; endo-1,4-xylanase; xylanase; β-1,4-xylanase; endo-1,4-xylanase; endo-β-1,4-xylanase; endo-1,4-β-D-xylanase; 1,4-&. Enzyme Commission Number: EC 3.2.1.8. CAS No. 9025-57-4. Purity: > 95 % as judged by SDS-PAGE. Xylanase. Mole weight: 39474.6 Da. Activity: 2500 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Clostridium thermocellum. EC 3.2.1.8; endo-(1?4)-β-xylan 4-xylanohydrolase; endo-1,4-xylanase; xylanase; β-1,4-xylanase; endo-1,4-xylanase; endo-β-1,4-xylanase; endo-1,4-β-D-xylanase; 1,4-β-xylan xylanohydrolase; β-xylanase; β-1,4-xylan xylanohydrolase; endo-1,4-β-xylanase; β-D-xylanase; endo-1,4-β-xylanase. Cat No: NATE-1202. | |
| endo-2, 3-Norbornane dicarboximide | endo-2, 3-Norbornane dicarboximide. Group: Biochemicals. Alternative Names: 2,3-Norbornane-endo-cis-dicarboximide; (3aα, 4α, 7α, 7aα)-?exahydro-4,7-methano-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 28871-95-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Endo-3 7 14-trifluoro-1 3 5 7 9 11 14-& | Endo-3 7 14-trifluoro-1 3 5 7 9 11 14-&. Group: Poss nanohybrid materials. Alternative Names: ENDO-3 7 14-TRIFLUORO-1 3 5 7 9 11 14-&; ENDO-3,7,14-TRIFLUORO-1,3,7,14-HEPTACYCLO PENTYLTRICYCLO(7. 3. 3. 1)-HEPTASILOXANE; Trifluoro-POSS(R). CAS No. 307531-89-1. Product ID: endo-3,7,14-Trifluoro-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.1. Molecular formula: 881.47. Mole weight: C35< / sub>H63< / sub>F3< / sub>O9< / sub>Si7< / sub>. C1CCC (C1)[Si]23O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O[Si] (O3) (O[Si] (O4) (C5CCCC5)F)C6CCCC6) (C7CCCC7)F)C8CCCC8) (C9CCCC9)F)C1CCCC1. MHANYKIZQPHDKI-UHFFFAOYSA-N. 96%. |  |
| Endo-38a-Pro-Exenatide | Endo-38a-Pro-Exenatide is an impurity of exenatide. Synonyms: Endo-38a-Exendin-4; H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Pro-Ser-NH2. Grades: ≥95%. CAS No. 1678416-95-9. Molecular formula: C189H289N51O61S. Mole weight: 4283.75. | |
| Endo-3-D-Pal-Cetrorelix | Endo-3-D-Pal-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3-Pal-D-3-Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide. Molecular formula: C78H100ClN19O15. Mole weight: 1579.23. | |
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