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| Product | Description | |
|---|---|---|
| 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 / AG-221 / CC-90007 is a potent and selective IDH2 inhibitor with potential anticancer activity (IDH2 = Isocitrate dehydrogenase 2). The mutations of IDH2 present in certain cancer cells result in a new ability of the enzyme to catalyze the NAPH-dependent reduction of α-ketoglutarate to R(-)-2-hydroxyglutarate (2HG). The production of 2HG is believed to contribute to the formation and progression of cancer. The inhibition of mutant IDH2 and its neoactivity is therefore a potential therapeutic treatment for cancer. Group: Fluorinated apis. Alternative Names: AG-221. CAS No. 1446502-11-9. Molecular formula: C19H17F6N7O. Mole weight: 473.38. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 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. Catalog: OFC1446502119. |  |
| 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 | 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 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 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 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 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 | 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 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. Group: Inhibitors. Alternative Names: HM30181; HM-30181; HM 30181; HM-30181 mesylate; Encequidar mesylate. CAS No. 849675-87-2. Molecular formula: C39H40N6O10S. Mole weight: 784.84. Appearance: White solid powder. 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. Catalog: ACM849675872. | |
| 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 (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. | |
| 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 Inhibitor. Uses: Scientific use. Product Category: T6487. CAS No. 1269440-17-6. |  |
| Endellite | Heterocyclic Organic Compound. Alternative Names: Endellite, Endellite (Al2(Si2O7).4H2O), EINECS 235-478-1, CID6336558, 12244-16-5, 51700-64-2, 51700-65-3, 51700-66-4, 51700-67-5, 66592-74-3. CAS No. 12244-16-5. Molecular formula: H14Al2O11Si2. Mole weight: 300.2386. Purity: 0.96. IUPACName: aluminum; trihydroxy (trihydroxysilyloxy)silane; tetrahydrate. Canonical SMILES: O. O. O. O. O[Si](O)(O)O[Si](O)(O)O. [Al]. [Al]. Density: g/cm³. ECNumber: 235-478-1. Catalog: ACM12244165. | |
| 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. | |
| Endo-4a-Glu-ACTH (1-24) (human, bovine, rat) | Endo-4a-Glu-ACTH (1-24) (human, bovine, rat), an analog of tetracosactide, has a high affinity to the ACTH receptors. Synonyms: Endo-4a-Glu-Tetracosactide; H-Ser-Tyr-Ser-Met-Glu-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-proline. Grades: ≥95%. CAS No. 1815618-18-8. Molecular formula: C141H217N41O34S. Mole weight: 3062.55. | |
| endo-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol | endo-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol. Group: Biochemicals. Alternative Names: 3α-Hydroxytrop-6-ene; 6,7-Dehydrotropine; Tropenol; 6,7-Didehydro-1αH,5αH-Tropan-3α-ol. Grades: Highly Purified. CAS No. 20513-09-1. Pack Sizes: 250mg. Molecular Formula: C8H13NO, Molecular Weight: 139.19. US Biological Life Sciences. | Worldwide |
| endo-9-Methyl-9-azabicyclo(3.3.1)-nonan-3-amine (b-3-Amino-9-methyl-9-azabicyclo(3.3.1)-nonane) | endo-9-Methyl-9-azabicyclo(3.3.1)-nonan-3-amine (b-3-Amino-9-methyl-9-azabicyclo(3.3.1)-nonane). Group: Biochemicals. Alternative Names: b-3-Amino-9-methyl-9-azabicyclo(3.3.1)-nonane. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-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-O-PNB | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: ((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate. CAS No. 1263166-91-1. Molecular formula: C17H17NO5. Mole weight: 315.33. Appearance: Solid. Purity: 99%+. IUPACName: [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate. Canonical SMILES: C1CC2C (C2COC (=O)OC3=CC=C (C=C3)[N+] (=O)[O-])CCC#C1. Density: 1.32±0.1 g/cm3(Predicted). Catalog: CCR1263166911. | |
| endo-BCN-PEG12-acid | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2183440-27-7. Molecular formula: C38H67NO16. Mole weight: 793.9. Purity: 0.98. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9-Bicyclo [6. 1. 0] non-4-ynylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC2C (C2COC (= O) NCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCC (= O) O) CC C#C1. Catalog: CCR2183440277. | |
| endo-BCN-PEG12-NHS ester | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2183440-26-6. Molecular formula: C42H70N2O18. Mole weight: 891. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9-bicyclo [6. 1. 0] non-4-ynylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC2C (C2COC (= O) NCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCC (= O) ON3C (= O) CCC3= O) CCC#C1. Catalog: CCR2183440266. | |
| endo-BCN-PEG2-C2-NHS ester | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: endo-BCN-PEG2-C2-NHS ester. CAS No. 2243565-12-8. Molecular formula: C22H30N2O8. Mole weight: 450.5. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2- (9-bicyclo[6. 1. 0]non-4-ynylmethoxycarbonylamino) ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCC (=O)ON3C (=O)CCC3=O)CCC#C1. Catalog: CCR2243565128. | |
| endo-BCN-PEG3-biotin | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: BCN-endo-PEG3-biotin. CAS No. 1263166-92-2. Molecular formula: C29H46N4O7S. Mole weight: 594.76. Appearance: Solid. IUPACName: 9-Bicyclo[6.1.0]non-4-ynylmethyl N- [2- [2- [2- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)CCC#C1. Catalog: CCR1263166922. | |
| endo-BCN-PEG3-mal | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2141976-33-0. Molecular formula: C26H37N3O8. Mole weight: 519.6. Appearance: Oil. Purity: 0.98. IUPACName: [(1S,8R)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N- [2- [2- [2- [2- [3- (2, 5-dioxopyrrol-1-yl) propanoylamino] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCOCCNC (=O)CCN3C (=O)C=CC3=O)CCC#C1. Catalog: CCR2141976330. | |
| endo-BCN-PEG3-NH2 | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: endo-BCN-PEG3-amine. CAS No. 1841134-72-2. Molecular formula: C19H32N2O5. Mole weight: 368.5. IUPACName: [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: C1CC2C(C2COC(=O)NCCOCCOCCOCCN)CCC#C1. Catalog: CCR1841134722. | |
| endo-BCN-PEG3-NHS ester | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oate. CAS No. 2101206-94-2. Molecular formula: C24H34N2O9. Mole weight: 494.5. Purity: 0.97. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2- (9-bicyclo[6. 1. 0]non-4-ynylmethoxycarbonylamino) ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCOCCC (=O)ON3C (=O)CCC3=O)CCC#C1. Catalog: CCR2101206942. | |
| endo-BCN-PEG8-acid | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2126805-02-3. Molecular formula: C30H51NO12. Mole weight: 617.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [ (1R, 8S) -9-Bicyclo [6. 1. 0] non-4-ynyl] methoxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O)CCC#C1. Catalog: CCR2126805023. | |
| Endo-β-Galactosidase | Endo-β-Galactosidase catalyzes the hydrolysis of internal β1-4 galactose linkages in unbranched, repeating poly-N-acetyllactosamine ([GlcNAc- (1-3)Gal- (1-4)] n ) structures [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52720-51-1. Pack Sizes: 100 U. Product ID: HY-E70136. | |
| 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 D | Endo-β-N-acetylglucosaminidase D (Endo D), isolated from Streptococcus pneumoniae. Endo-β-N-acetylglucosaminidase D hydrolyzes Fc N-glycan of intact IgG antibodies after sequential removal of the sialic acid, galactose, and internal GlcNAc residues in the N-glycan. Endo-β-N-acetylglucosaminidase D possesses transglycosylation activity with sugar oxazoline as the donor substrate [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Endo D. CAS No. 37278-88-9. Pack Sizes: 1 KU. Product ID: HY-E70132. | |
| Endo-β-N-acetylglucosaminidase F1 | Endo-β-N-acetylglucosaminidase F1 (Endo F1) cleaves Asparagine-linked high mannose and some hybrid oligosaccharides [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Endo F1. CAS No. 37278-88-9. Pack Sizes: 1 KU. Product ID: HY-E70135. | |
| Endo-β-N-acetylglucosaminidase F3 | Endo-β-N-acetylglucosaminidase D (Endo F3) cleaves free or Asparagine-linked triantennary oligosaccharides or α1-6 fucosylated biantennary oligosaccharides , as well as triamnnosyl chitobiose core structures [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Endo F3. CAS No. 37278-88-9. Pack Sizes: 500 U. Product ID: HY-E70134. | |
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