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| Product | Description | |
|---|---|---|
| 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). Grade: 98%. CAS No. 132956-22-0. Molecular formula: C18H28N3O5P. Mole weight: 397.41. |  |
| Enbezotinib | Enbezotinib is an inhibitor of RET. Enbezotinib can inhibit the RET autophosphorylation. CAS No. 2359649-81-1. Molecular formula: C21H21FN6O3. Mole weight: 424.43. | |
| enbucrilate | enbucrilate. Alternative Names: 2-Cyanoacrylic acid butyl ester. CAS No. 6606-65-1. Purity: 98%. Product ID: ACM6606651. Molecular formula: C8H11NO2. Mole weight: 153.17. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Grade: 98%. CAS No. 66794-74-9. Molecular formula: C22H29ClN2O2. Mole weight: 388.94. | |
| 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. Grade: 98%. CAS No. 787583-71-5. Molecular formula: C29H33ClFNO4. Mole weight: 514.03. | |
| Encaleret | Encaleret (CLTX-305) is an orally active antagonist of the calcium-sensing receptor (CaSR), with an IC50 of 12 nM. Encaleret exerts its effect by inhibiting the excessive activity of functional gain-of-function CaSR variants, and can restore blood calcium levels, promote the secretion of parathyroid hormone, improve magnesium and phosphorus metabolism, and increase urinary calcium excretion. Encaleret can be used in the research of diseases such as osteoporosis and autosomal dominant hypocalcemia type 1[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CLTX-305; JTT-305; MK-5442. CAS No. 787583-71-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14401. |  |
| 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. Grade: 98%. CAS No. 1214922-52-7. Molecular formula: C58H70Cl2F2N2O13S. Mole weight: 1144.16. | |
| Encapsulated Ammonium Persulfate Breaker HT | Encapsulated Ammonium Persulfate Breaker HT. |  |
| Encapsulated Ammonium Persulfate Breaker LT | Encapsulated Ammonium Persulfate 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 Bromate Breaker | Encapsulated Sodium Bromate Breaker. | |
| Encapsulated Sodium butyrate | Encapsulated Sodium butyrate. CAS No. 156-54-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 |
| Encelimab | Encelimab is an anti-LAG3 antibody. Encelimab blocks the interaction between LAG-3 and MHC II, and enhances T-cell activation. Encelimab alone or in combination with an anti-PD-1 antibody reduces tumor size in a lymphoma mice model (A20 cell xenograft)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2173096-82-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99922. | |
| 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. Grade: 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. Category: Signaling pathways. Alternative Names: EVP-6124 hydrochloride. CAS No. 550999-74-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. Alternative Names: HM30181; HM30181A. CAS No. 849675-66-7. Pack Sizes: 5 mg; 10 mg; 25 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. Category: Signaling pathways. Alternative Names: HM30181 mesylate; HM30181A mesylate. CAS No. 849675-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13646A. | |
| 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. Category: Signaling pathways. Alternative Names: (E)-Clomiphene citrate; trans-Clomiphene citrate; Enclomifene citrate. CAS No. 7599-79-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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. Grade: ≥98%. CAS No. 1269440-17-6. Molecular formula: C22H27ClFN7O4S. Mole weight: 540.011. | |
| Encorafenib | Encorafenib (LGX818) is an orally available mutated BRaf V600E inhibitor(IC50=0.3 nM) with potential antineoplastic activity. Category: Active pharmaceutical ingredients. CAS No. 1269440-17-6. Product ID: API1269440176. Molecular formula: C22H27ClFN7O4S. Mole weight: 540.01. |  |
| Encorafenib | Encorafenib (LGX818) is a highly potent BRAF inhibitor with selective anti-proliferative and apoptotic activity in cells expressing BRAFV600E (EC50=4 nM). Uses: Scientific research. Category: Signaling pathways. Alternative Names: LGX818. CAS No. 1269440-17-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. |  |
| 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 (Lyticase) is an endoenzyme that can specifically cleave β-1,3-glycosidic bonds. Endo-1,3-β-glucanase recognizes and binds to β-1,3-glucan chains, catalyzing the cleavage of glycosidic bonds and hydrolyzing polysaccharides into oligosaccharides. Endo-1,3-β-glucanase eliminates vaginal Candida. Endo-1,3-β-glucanase can be used in the study of recurrent Candida vaginitis[1][2][3]. Uses: Scientific research. Category: 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. | |
| 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. Category: Enzymes. 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. | |
| 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 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). | |
| 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-1-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, ETHYL ESTER | ENDO-1-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, ETHYL ESTER. Alternative Names: ENDO-1-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID, ETHYL ESTER. CAS No. 133366-43-5. Product ID: ACM133366435. Molecular formula: C9H15NO2. Mole weight: 169.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Endo-3 7 14-trifluoro-1 3 5 7 9 11 14-& | Endo-3 7 14-trifluoro-1 3 5 7 9 11 14-&. 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. Molecular formula: C35H63F3O9Si7. Mole weight: 881.47. Purity: 96%. IUPAC Name: endo-3,7,14-Trifluoro-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.1. SMILES: 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. |  |
| endo-3,7,14-Trifluoro-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane | endo-3,7,14-Trifluoro-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane. Uses: For analytical and research use. CAS No. 307531-89-1. Mole weight: 881.46. Catalog: AP307531891. |  |
| 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. Grade: ≥95%. CAS No. 1678416-95-9. Molecular formula: C189H289N51O61S. Mole weight: 4283.75. | |
| Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride | Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride. CAS No. 135906-03-5. Purity: 99%. Product ID: ACM135906035. Molecular formula: C9H18N2?2(HCl). Mole weight: 227.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine (granisetron impurity E) | endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine (granisetron impurity E). Group: Biochemicals. Alternative Names: b-3-Amino-9-methyl-9-azabicyclo[3. 3. 1]nonane; Granisetron impurity E (free base). Grades: Highly Purified. CAS No. 76272-56-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H18N2. US Biological Life Sciences. | Worldwide |
| Endo-Ala18-Liraglutide | Endo-Ala18-Liraglutide is a derivative of Liraglutide, a long-acting analog of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Ala-Lys(Gamma-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C175H270N44O52. Mole weight: 3822.36. | |
| endo-α-N-acetylgalactosaminidase | The enzyme catalyses the liberation of Gal-(1?3)-β-GalNAc α-linked to serine or threonine residues of mucin-type glycoproteins. EngBF from the bacterium Bifidobacterium longum specifically acts on core 1-type O-glycan to release the disaccharide Gal-(1?3)-β-GalNAc. The enzymes from the bacteria Clostridium perfringens, Enterococcus faecalis, Propionibacterium acnes and Alcaligenes faecalis show broader specificity (e.g. they can also release the core 2 trisaccharide Gal-(1?3)-β-(GlcNAc-(1?6)-β)-GalNAc or the core 3 disaccharide GlcNAc-(1?3)-β-GalNAc). The enzyme may play an important role in the degradation and utilization of mucins having co.alactosaminohydrolase. Enzyme Commission Number: EC 3.2.1.97. CAS No. 59793-96-3. O-Glycosidase. 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-3960; endo-α-N-acetylgalactosaminidase; EC 3.2.1.97; 59793-96-3; endo-α-acetylgalactosaminidase; endo-α-N-acetyl-D-galactosaminidase; mucinaminylserine mucinaminidase; D-galactosyl-3-(N-acetyl-α-D-galactosaminyl)-L-serine mucinaminohydrolase; endo-α-GalNAc-ase; glycopeptide α-N-acetylgalactosaminidase; D-galactosyl-N-acetyl-α-D-galactosamine D-galactosyl-N-acetyl-galactosaminohydrolase. Cat No: EXWM-3960. | |
| endo-α-sialidase | Although the name endo-N-acetylneuraminidase has also been used for this enzyme, this is misleading since its activity is not restricted to acetylated substrates. An exo-α-sialidase activity is listed as EC 3.2.1.18 exo-α-sialidase. See also EC 4.2.2.15 anhydrosialidase. Group: Enzymes. Synonyms: endo-N-acylneuraminidase; endoneuraminidase; endo-N-acetylneuraminidase; poly(α-2,8-sialosyl) endo-N-acetylneuraminidase; poly(α-2,8-sialoside) α-2,8-sialosylhydrolase; endosialidase; endo-N. Enzyme Commission Number: EC 3.2.1.129. CAS No. 91195-87-8. 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-3812; endo-α-sialidase; EC 3.2.1.129; 91195-87-8; endo-N-acylneuraminidase; endoneuraminidase; endo-N-acetylneuraminidase; poly(α-2,8-sialosyl) endo-N-acetylneuraminidase; poly(α-2,8-sialoside) α-2,8-sialosylhydrolase; endosialidase; endo-N. Cat No: EXWM-3812. | |
| Endo-arabinanase from Streptomyces coelicolor, Recombinant | Arabinan endo-1,5-alpha-L-arabinanase is an enzyme with system name 5-alpha-L-arabinan 5-alpha-L-arabinanohydrolase. This enzyme catalyses the following chemical reaction: Endohydrolysis of (1->5)-alpha-arabinofuranosidic linkages in (1->5)-arabinans. This enzyme is most active on linear 1,5-alpha-L-arabinan. Group: Enzymes. Synonyms: EC 3.2.1.99; endo-exo-Arabinanase; endo-1,5-alpha-L-arabinanase; endo-alpha-1,5-arabanase; endo-arabanase; 1,5-alpha-L-arabinan 1,5-alpha-L arabinanohydrolase. Enzyme Commission Number: EC 3.2.1.99. Purity: > 80 % as judged by SDS-PAGE. endo-1,5-α-Arabinanase. Mole weight: 33858.2 Da. Activity: 16.05 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Streptomyces coelicolor. EC 3.2.1.99; endo-exo-Arabinanase; endo-1,5-alpha-L-arabinanase; endo-alpha-1,5-arabanase; endo-arabanase; 1,5-alpha-L-arabinan 1,5-alpha-L arabinanohydrolase. Cat No: NATE-1205. | |
| endo-BCN-NHS carbonate | endo-BCN-NHS carbonate is an elastin-like protein (ELP) modification reagent. endo-BCN-NHS carbonate can react with lysine residues in ELP to make ELP carry BCN groups, and then cross-link ELP through strain-promoted azide-alkyne cycloaddition (SPAAC) reaction. endo-BCN-NHS carbonate promotes hydrogel formation. endo-BCN-NHS carbonate is mainly used in cell encapsulation related research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1426827-79-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-W035129. | |
| endo-BCN-O-PNB | endo-BCN-O-PNB is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-O-PNB is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1263166-91-1. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-43581. | |
| endo-BCN-PEG2-NH2 | endo-BCN-PEG2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-PEG2-NH2 contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1263166-93-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W072752. | |
| endo-BCN-PEG3-mal | endo-BCN-PEG3-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-PEG3-mal is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2141976-33-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133400. | |
| endo-BCN-PEG4-Biotin | endo-BCN-PEG4-Biotin. Molecular formula: C31H50N4O8S. Mole weight: 638.8. | |
| endo-BCN-PEG4-NHS ester | endo-BCN-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-PEG4-NHS ester is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2252422-32-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-140069. | |
| Endo-bcn-PEG4-NHS ester | Endo-bcn-PEG4-NHS ester. CAS No. 1807501-86-5. Purity: 95%+. Product ID: ACM1807501865. Molecular formula: C26H38N2O10. Mole weight: 538.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| endo-BCN-PEG4-Val-Cit-PAB-MMAE | endo-BCN-PEG4-Val-Cit-PAB-MMAE is a cleavable ADC linker conjugated with drug containing 4-unit PEG, which can be used for synthesizing antibody-drug conjugates (ADCs). endo-BCN-PEG4-Val-Cit-PAB-MMAE is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2762519-08-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-141155. | |
| endo-BCN-PEG8-NHS ester | endo-BCN-PEG8-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-PEG8-NHS ester is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1608140-48-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140070. | |
| endo-BCN-PNP-carbonate | endo-BCN-O-PNB is a PROTAC linker, which is composed of alkyl chains. endo-BCN-O-PNB can be used to synthesize a range of PROTACs. Synonyms: BCN-PNP (endo); endo-BCN-O-PNB; endo-BCN-PNP-carbonate; rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate; BCN-OPNP. Grade: 95%. CAS No. 1263166-91-1. Molecular formula: C17H17NO5. Mole weight: 315.32. | |
| Endo-β-galactosidase from Bacteroides fragilis, Recombinant | Endo-β-Galactosidase is an enzyme that hydrolyzes internal β-galactosidic linkages of oligosaccharides in poly-N-acetyl-lactosamine structures. This enzyme resembles the Escherichia freundii enzyme due to its specificity towards bovine corneal keratan sulphate, milk oligosaccharides and the glycolipids lacto-N-neotetraosylceramide and lacto-N-tetraosylceramide. Group: Enzymes. Synonyms: β-Galactosidase bacterial; Keratanase; Endo-β-galactosidase; keratan sulfate endogalactosidase; keratan-sulfate 1,4-β-D-galactanohydrolase; EC 3.2.1.103. Enzyme Commission Number: EC 3.2.1.103. CAS No. 55072-01-0. Endo-β-galactosidase. Mole weight: ~32 kDa. Activity: >14 U/ml; Specific Activity: >140 U/mg protein. Storage: 2-8°C. Form: Sterile-filtered in 20 mM Tris-HCl, pH 7.5. Source: E. coli. Species: Bacteroides fragilis. β-Galactosidase bacterial; Keratanase; Endo-β-galactosidase; keratan sulfate endogalactosidase; keratan-sulfate 1,4-β-D-galactanohydrolase; EC 3.2.1.103. Cat No: NATE-1413. | |
| Endo-β-N-acetylglucosaminidase from Arthrobacter protophormia, Recombinant | An Endoglycosidase is an enzyme that releases oligosaccharides from glycoproteins or glycolipids. It may also cleave polysaccharide chains between residues that are not the terminal residue, although releasing oligosaccharides from conjugated protein and lipid molecules is more common. It breaks the glycosidic bonds between two sugar monomer in the polymer. It is different from exoglycosidase that it does not do so at the terminal residue. Hence, it is used to release long carbohydrates from conjugated molecules. If an exoglycosidase were used, every monomer in the polymer would have to be removed, one by one from the chain, taking a long time. An endoglycosidase cleaves, giving a polymeric product. Group: Enzymes. Synonyms: Endoglycosidase; Endo-β-N-acetylglucosaminidase; EC 3.2.1.96; 231-791-2. Enzyme Commission Number: EC 3.2.1.96. CAS No. 37278-88-9. Purity: min 95% by SDS-PAGE. Endo-β-N-acetylglucosaminidase. Mole weight: 69 kDa. Source: E. coli. Species: Arthrobacter protophormia. Endoglycosidase; Endo-β-N-acetylglucosaminidase; EC 3.2.1.96; 231-791-2; Endo-A; Endo-β-N-Acetylglucosaminidase A. Cat No: NATE-1493. | |
| Endo-β-N-acetylglucosaminidase from Clostridium perfringens, Recombinant | An Endoglycosidase is an enzyme that releases oligosaccharides from glycoproteins or glycolipids. It may also cleave polysaccharide chains between residues that are not the terminal residue, although releasing oligosaccharides from conjugated protein and lipid molecules is more common. It breaks the glycosidic bonds between two sugar monomer in the polymer. It is different from exoglycosidase that it does not do so at the terminal residue. Hence, it is used to release long carbohydrates from conjugated molecules. If an exoglycosidase were used, every monomer in the polymer would have to be removed, one by one from the chain, taking a long time. An endoglycosidase cleaves, giving a polymeric product. Group: Enzymes. Synonyms: Endoglycosidase; Endo-β-N-acetylglucosaminidase; EC 3.2.1.96; 231-791-2. Enzyme Commission Number: EC 3.2.1.96. CAS No. 37278-88-9. Purity: > 95 % as judged by SDS-PAGE. Endo-β-N-acetylglucosaminidase. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Clostridium perfringens. Endoglycosidase; Endo-β-N-acetylglucosaminidase; EC 3.2.1.96; 231-791-2. Cat No: NATE-1203. | |
| Endochin | Endochin is an experimental antimalarial which was known to be causal prophylactic and potent erythrocytic stage agents in avian models. Uses: Be causal prophylactic and potent erythrocytic stage agents in avian models. Synonyms: 3-heptyl-7-methoxy-2-methylquinolin-4(1H)-one. Grade: ≥98%. CAS No. 354155-51-4. Molecular formula: C18H25NO2. Mole weight: 287.18. | |
| Endocrinology-Hormone Library | A unique collection of 813 compounds targeting endocrine system for high throughput screening (HTS) and high content screening (HCS) for new drugs; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Targets include Estrogen receptor, thyroid hormone receptor, Adrenergic receptors, etc; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2400. Categories: Endocrinology-Hormone Libraries. | |
| endo-DNTT-PMI (DNTT-Precursor) | endo-DNTT-PMI (DNTT-Precursor). Alternative Names: endo-Dinaphthothienothiophene-phenylmaleimide Monoadduct (DNTT-Precursor) endo-Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct (DNTT-Precursor). CAS No. 1269669-42-2. Molecular formula: C32H19NO2S2. Mole weight: 513.63. Purity: >97.0%(HPLC). IUPAC Name: 27-phenyl-4,16-dithia-27-azaoctacyclo[16.6.5.02,17.03,15.05,14.07,12.019,24.025,29]nonacosa-2(17),3(15),5,7,9,11,13,19,21,23-decaene-26,28-dione. SMILES: C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=C4SC7=C6SC8=CC9=CC=CC=C9C=C87. InChI: InChI=1S/C32H19NO2S2/c34-31-25-23-19-12-6-7-13-20(19)24(26(25)32(35)33(31)18-10-2-1-3-11-18)29-27(23)30-28(37-29)21-14-16-8-4-5-9-17(16)15-22(21)36-30/h1-15,23-26H. | |
| endogalactosaminidase | Endogalactosaminidase (EC 3.2.1.109) is an enzyme with systematic name galactosaminoglycan glycanohydrolase. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.109. CAS No. 118478-30-1. 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-3792; endogalactosaminidase; EC 3.2.1.109; 118478-30-1. Cat No: EXWM-3792. | |
| Endo-Gly31-Liraglutide | Endo-Gly31-Liraglutide is a derivative of Liraglutide, a long-acting analog of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(Gamma-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-Gly-OH. Molecular formula: C174H268N44O52. Mole weight: 3808.31. | |
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