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| Product | Description | |
|---|---|---|
| Enterocin NKR-5-3D | Enterocin NKR-5-3D is active against select Gram-positive bacteria. In addition, it induces the production of other entericins such as NKR-5-3A, NKR-5-3B, and NKR-5-3C. Enterocin NKR-5-3D was found in Enterococcus faecium. Grades: >95% by HPLC. |  |
| Enterocin P precursor | Enterocin P precursor is an antibacterial peptide isolated from Enterococcus faecium. Alternative Names: preEntP. | |
| Enterocin Q | Enterocin Q is an antibacterial peptide isolated from Enterococcus faecium. | |
| Enterocin RJ-11 | Enterocin RJ-11 is an antibacterial peptide isolated from Enterococcus faecium. Enterocin RJ-11 also effectively inhibited a spore-forming Bacillus that often contaminates food production processes. | |
| Enterocin SE-K4 | Enterocin SE-K4 is an antibacterial peptide isolated from Enterococcus faecium. | |
| Enterocin X | Enterocin X, a novel two-peptide bacteriocin from Enterococcus faecium KU-B5, has an antibacterial spectrum entirely different from those of its component peptides. | |
| Enterocin X beta | Enterocin X beta has antibacterial activity. Enterocin X beta was found in Enterococcus faecium KU-B5. Grades: >97% by HPLC. Molecular formula: C187H293N53O49. Mole weight: 4067.64. | |
| Enterococcus faecium | Enterococcus faecium. CAS No. 68876-78-8. | |
| Enterococcus Faecium 10 Billion | Enterococcus Faecium 10 Billion. |  CA, FL & NJ |
| Enterokinase from bovine intestine, Recombinant | Enteropeptidase (also called enterokinase) is an enzyme produced by cells of the duodenum and involved in human and animal digestion. It is secreted from intestinal glands (the crypts of Lieberkühn) following the entry of ingested food passing from the stomach. Enteropeptidase converts trypsinogen (a zymogen) into its active form trypsin, resulting in the subsequent activation of pancreatic digestive enzymes. Absence of enteropeptidase results in intestinal digestion impairment. Applications: Enterokinase is a member of the s1 peptidase family. in vivo, it is responsble for the proteolytic activation of trypsin from trypsinogen. enterokinase is used for site specific.yme from creative enzymes has been used to compare the specific activity with that of purified, recombinant bovine enterokinase (light chain) overexpressed in escherichia coli. Group: Enzymes. Synonyms: enterokinase; enteropeptidase; EC 3.4.21.9; 9014-74-8. Enzyme Commission Number: EC 3.4.21.9. CAS No. 9014-74-8. Enterokinase. Mole weight: 28 kDa light chain form. Activity: Type I, > 20 units/mg protein. Storage: -20°C. Form: Type I, supplied as a solution in 20 mM Tris-HCl, 200 mM NaCl, and 50% glycerol; Type II, white powder. Source: E. coli. Species: Bovine intestine. enterokinase; enteropeptidase; EC 3.4.21.9; 9014-74-8. Pack: vial of ~0.2 unit. Cat No: NATE-0226. |  |
| Enterokinase from Human, Recombinant | Enteropeptidase (also called enterokinase) is an enzyme produced by cells of the duodenum and involved in human and animal digestion. It is secreted from intestinal glands (the crypts of Lieberkühn) following the entry of ingested food passing from the stomach. Enteropeptidase converts trypsinogen (a zymogen) into its active form trypsin, resulting in the subsequent activation of pancreatic digestive enzymes. Absence of enteropeptidase results in intestinal digestion impairment. > 90% (sds-page), > 90% (hplc), cell culture tested. Group: Enzymes. Synonyms: enterokinase; enteropeptidase; EC 3.4.21.9; 9014-74-8. Enzyme Commission Number: EC 3.4.21.9. CAS No. 9014-74-8. Enterokinase. Mole weight: 108.7 kDa. Activity: Type I, > 20 units/mg protein. Form: Lyophilized from 10 mM Sodium Phosphate, pH 7.5 + 1 mM Calcium Chloride. Source: CHO cells. Species: Human. enterokinase; enteropeptidase; EC 3.4.21.9; 9014-74-8. Cat No: NATE-0227. | |
| Enterokinase, Ultrapure, Porcine (Enteropeptidase) | Enterokinase, Ultrapure, Porcine (Enteropeptidase). Group: Molecular Biology. Alternative Names: EC=3.4.21.9. Grades: Molecular Biology Grade. CAS No. 9014-74-8. Pack Sizes: 5x100U. US Biological Life Sciences. |  Worldwide |
| Enterokinase, Ultrapure, Porcine, Storage Buffer | Enterokinase, Ultrapure, Porcine, Storage Buffer. Group: Molecular Biology. Grades: Molecular Biology Grade. CAS No. 9014-74-8. Pack Sizes: 5x1Vial. US Biological Life Sciences. | Worldwide |
| Enterolactone | Enterolactone is a bioactive phenolic metabolite known as a mammalian lignan derived from dietary lignans. Enterolactone has estrogenic properties and anti-breast cancer activity[1]. Enterolactone is a radiosensitizer for human breast cancer cell lines through impaired DNA repair and increased apoptosis[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 78473-71-9. Pack Sizes: 500 μg; 1 mg. Product ID: HY-108692. |  |
| Enteromycin | It is produced by the strain of Streptomyces albireticuli. It has anti-gram positive bacteria and negative bacteria activity. Alternative Names: Enteromycine; Seligocidin; N-(O-Methyl-aci-nitroacetyl)-3-aminoacrylic acid; Acrylic acid, 3-(2-(methyl-aci-nitro)acetamido)-, (E)-; (E)-3-[[(Methyl-aci-nitro)acetyl]amino]propenoic acid. CAS No. 3552-16-7. Molecular formula: C6H8N2O5. Mole weight: 188.14. | |
| Enteromycin carboxamide | It is produced by the strain of Str. sp. AO-126. It has anti-gram positive bacteria and negative bacteria activity. Alternative Names: 3-(2-(Methyl-aci-nitro)acetamido)acrylamide; Acrylamide, 3-(2-(methyl-aci-nitro)acetamido)-; 3-(((Methyl-aci-nitro)acetyl)amino)-2-propenamide; 2-Propenamide, 3-(((methyl-aci-nitro)acetyl)amino)-. CAS No. 998-90-3. Molecular formula: C6H9N3O4. Mole weight: 187.15. | |
| enteropeptidase | Is not inhibited by protein inhibitors of trypsin. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: enterokinase. Enzyme Commission Number: EC 3.4.21.9. CAS No. 9014-74-8. Enterokinase. 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-4181; enteropeptidase; EC 3.4.21.9; 9014-74-8; enterokinase. Cat No: EXWM-4181. | |
| Enterosoluble Vacant Capsules From Hypromellose | Enterosoluble Vacant Capsules From Hypromellose can effectively overcome the deficiency of protein in meeting the molecular structure of alcohols. Enterosoluble vacant capsules from hypromellose make use of the deficiency of its surface to combine organically with enteric soluble coating, making the product more acid-resistant and safer. Hydroxypropyl methylcellulose hollow capsules encapsulated intestinal solution toughness unchanged, more convenient to fill, storage and transportation. Product ID: PE-0655. Product Keywords: Capsules Shells; Enterosoluble Vacant Capsules From Hypromellose; PE-0655; ;. Grade: Pharmaceutical Grade. Product Description: We provide 00#, 0#,1#,2#,3#,4#, and other sized capsules sizes with various way of character printing to meet multiple needs of the market. |  |
| Enterosoluble Vacant Gelatin Capsules | Traditional empty gelatin capsules disintegrate and release within 10 minutes in stomach acid. Because some contents are irritating to the stomach, or are unstable in the presence of acid, and need to disintegrate in the intestine to play a curative effect, enterosoluble vacant gelatin capsules can be selected to ensure that the contents reach the ideal site, targeted delivery, and ensure the curative effect. Product ID: PE-0654. Category: Capsules Shells. Product Keywords: Capsules Shells; Enterosoluble Vacant Gelatin Capsules; PE-0654; Capsules Shells;. Grade: Pharmaceutical Grade. Safety: Enterosoluble vacant gelatin capsules are made of the safest drug enteric encapsulation liquid material with advanced technology to ensure product safety and quality. Product Description: We provide 00#, 0#,1#,2#,3#,4#, and other sized capsules sizes with various way of character printing to meet multiple needs of the market. | |
| Enterostatin | Enterostatin. Group: Biochemicals. Grades: Purified. CAS No. 117830-79-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Enterostatin, human, mouse, rat | Enterostatin, human, mouse, rat is a pentapeptide that reduces fat intake. Alternative Names: H-APGPR-OH; L-alanyl-L-prolyl-glycyl-L-prolyl-L-arginine; Procolipase activation peptide; Enterostatin (human,mouse,rat); Enterostatin (human); N2-(1-(N-(1-L-alanyl-L-prolyl)glycyl)-L-prolyl)-L-Arginine. Grades: 95%. CAS No. 117830-79-2. Molecular formula: C21H36N8O6. Mole weight: 496.56. | |
| Enterostatin, human, mouse, rat acetate | Enterostatin, human, mouse, rat is a pentapeptide that reduces fat intake. Molecular formula: C23H40N8O8. Mole weight: 556.61. | |
| Enterotoxin STp (E. coli) | Enterotoxigenic E.coli can produce a variety of toxic peptides, which can cause acute diarrhea in humans and livestock. Alternative Names: STp (E. coli); H-Asn-Thr-Phe-Tyr-Cys-Cys-Glu-Leu-Cys-Cys-Asn-Pro-Ala-Cys-Ala-Gly-Cys-Tyr-OH (Disulfide bridge: Cys5-Cys10, Cys6-Cys14, Cys9-Cys17); L-asparagyl-L-threonyl-L-phenylalanyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-asparagyl-L-prolyl-L-alanyl-L-cysteinyl-L-alanyl-glycyl-L-cysteinyl-L-tyrosine (5->10),(6->14),(9->17)-tris(disulfide). Grades: ≥95%. CAS No. 115474-04-9. Molecular formula: C81H110N20O26S6. Mole weight: 1972.28. | |
| ent-Ezetimibe | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L3) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: R,S,R-Ezetimibe; (3S,4R)-1-(4-Fluorophenyl)-3-[(R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Ezetimibe (3S,4R,3'R)-Isomer; Ezetimibe (RSR)-Isomer; ent-SCH 58235; (3S,4R,3'R)-Ezetimibe. Grades: >95%. CAS No. 1376614-99-1. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| ent-Ezetimibe | An enantiomeric impurity of Ezetimibe. Group: Biochemicals. Alternative Names: (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ent-Ezetimibeent-SCH 58235 | Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator.ent-Ezetimibe (ent-SCH 58235) (ent-SCH 58235) is the RRS-enantiomer of Ezetimibe. Ezetimibe is a potent cholesterol absorption inhibitor. Category: Active pharmaceutical ingredients. CAS No. 1376614-99-1. Product ID: API1376614991. Molecular formula: C24H21F2NO3. Mole weight: 409.43. |  |
| ent-Florfenicol Amine-d3 | A labeled intermediate of the enantiomer of Florfenicol , an antibacterial agent. Group: Biochemicals. Alternative Names: (αS)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Florfenicol-d3 | Labeled fluorinated derivative of thiamphenicol and enatiomer of Florfenicol. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2S) -1- (fluoromethyl) -2-hydroxy-2-[4- (methylsulfonyl) phenyl]ethyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Fosaprepitant Dimeglumine | ent-Fosaprepitant Dimeglumine. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol hemi((3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate). Molecular formula: C23H22F7N4O6P·2 C7H17NO5. Mole weight: 1004.83. Catalog: APB06336. |  |
| ent-frovatriptan | ent-frovatriptan. Group: Biochemicals. Alternative Names: (3S)-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide; (S)-Frovatriptan. Grades: Highly Purified. CAS No. 158930-18-8. Pack Sizes: 10mg, 20mg. Molecular Formula: C14H17N3O. US Biological Life Sciences. | Worldwide |
| ent-galanthamine | ent-galanthamine. Group: Biochemicals. Alternative Names: (4aR,6S,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; (+)-Galanthamine. Grades: Highly Purified. CAS No. 60384-53-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H21NO3. US Biological Life Sciences. | Worldwide |
| Entianin | Entianin is a novel subtilin-like lantibiotic from Bacillus subtilis subsp. spizizenii DSM 15029T with high antimicrobial activity. Molecular formula: C150H247N39O46S5. Mole weight: 3493.12. | |
| ent-Idoxuridine | The enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Alternative Names: 1-(2-Deoxy-β-L-erythro-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 2'-Deoxy-L-5-iodouridine; 5-Iodo-2'-deoxy-L-uridine. CAS No. 162239-35-2. Molecular formula: C9H11IN2O5. Mole weight: 354.1. | |
| ent-Idoxuridine | The enantiomer of Idoxuridine. Antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-L-erythro-pentofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione; 2-Deoxy-L-5-iodouridine; 5-Iodo-2'-deoxy-L-uridine. Grades: Highly Purified. CAS No. 162239-35-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Entinostat | Entinostat is an emerging HDACi (histone deacetylase inhibitor). Entinostat is used for treatment of solid tumors and hematologic malignancies. Group: Biochemicals. Alternative Names: N- [ [4- [ [ (2-Aminophenyl) amino] carbonyl] phenyl] methyl] carbamic Acid 3-Pyridinylmethyl Ester; (Pyridin-3-yl)methyl 4- (2-Aminophenylcarbamoyl) benzylcarbamate; MS 27-275; MS 275; MS 275-27; N-(2-Aminophenyl)-4-[N-(pyridine-3-yl-methoxycarbonyl)-aminomethyl]benzamide; SNDX 275. Grades: Highly Purified. CAS No. 209783-80-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Entinostat | Entinostat is a histone deacetylase (HDAC) inhibitor displaying antiproliferative and antineoplastic effects. Entinostat induces cyclin-dependent kinase inhibitor 1A (p21/CIP1/WAF1), which slows cell growth, differentiation, and tumor development in vivo. Entinostat is potentially used as an antitumor drug in combination with other drugs like adriamycin, PARP inhibitors and Hsp90 inhibitors. Uses: Histone deacetylase inhibitors. Alternative Names: MS275; MS-275; MS 2275; SNDX275; SNDX-275; SNDX 275; Entinostat; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate. Grades: > 98%. CAS No. 209783-80-2. Molecular formula: C21H20N4O3. Mole weight: 376.416. | |
| Entinostat | Entinostat is an oral and selective class I HDAC inhibitor, with IC50s of 243 nM, 453 nM, and 248 nM for HDAC1, HDAC2, and HDAC3, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MS-275; SNDX-275. CAS No. 209783-80-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12163. | |
| Entinostat (MS-275) | Entinostat (MS-275, SNDX-275) strongly inhibits HDAC1 and HDAC3 with IC50 of 0.51 μM and 1.7 μM in cell-free assays, compared with HDACs 4, 6, 8, and 10. Entinostat induces autophagy and apoptosis. Phase 3. Group: Inhibitors. Alternative Names: SNDX-275. CAS No. 209783-80-2. Pack Sizes: 200mg. Product ID: S1053. Formula: C21H20N4O3. Smiles: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| ent-isokaurene C2-hydroxylase | This is the initial step in the conversion of ent-isokaurene to the antibacterial oryzalides in rice, Oryza sativa. Group: Enzymes. Synonyms: CYP71Z6. Enzyme Commission Number: EC 1.14.13.143. 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-0743; ent-isokaurene C2-hydroxylase; EC 1.14.13.143; CYP71Z6. Cat No: EXWM-0743. | |
| ent-isokaurene synthase | Two enzymes of the rice sub-species Oryza sativa ssp. indica, OsKSL5 and OsKSL6, produce ent-isokaurene. A variant of OsKSL5 from the sub-species Oryza sativa ssp. japonica produces ent-pimara-8(14),15-diene instead [cf. EC 4.2.3.30, ent-pimara-8(14),15-diene synthase]. Group: Enzymes. Synonyms: OsKSL5i; OsKSL6. Enzyme Commission Number: EC 4.2.3.103. 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-5114; ent-isokaurene synthase; EC 4.2.3.103; OsKSL5i; OsKSL6. Cat No: EXWM-5114. | |
| Ent-Ivabradine Hydrochloride | ent-Ivabradine Hydrochloride is the enantiomer of Ivabradine Hydrochloride; a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Also an antianginal. Group: Biochemicals. Alternative Names: 3- [3- [ [ [ (7R) -3, 4-Dimethoxybicyclo [4. 2. 0] octa-1, 3, 5-trien-7-yl] methyl] methylamino] propyl] -1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-2H-3-benzazepin-2-one Hydrochloride, (R) -3- [3- [ [ (3, 4-Dimethoxybicyclo [4. 2. 0] octa-1, 3, 5-trien-7-yl) methyl] methylamino] propyl] -1, 3, 4, 5-tetrahydro-7, 8-dimethoxy-2H-3-benzazepin-2-one Monochloride, Bicyclo[4.2.0]octane, 2H-3-benzazepin-2-one deriv. Grades: Highly Purified. CAS No. 167072-91-5. Pack Sizes: 1mg. Molecular Formula: C27H37ClN2O5. US Biological Life Sciences. | Worldwide |
| ent-Kaurane-2α,16β-diol | 2,16-Kauranediol is a natural diterpenoid found in the herbs of Pteris cretica. Alternative Names: 2,16-Kauranediol. Grades: >95%. CAS No. 34302-37-9. Molecular formula: C20H34O2. Mole weight: 306.5. | |
| ent-Kaurane-2α,6α,16β-triol | 2,6,16-Kauranetriol is a natural diterpenoid isolated from the herbs of Pteris cretica. Alternative Names: 2,6,16-Kauranetriol. Grades: >98%. CAS No. 41530-90-9. Molecular formula: C20H34O3. Mole weight: 322.5. | |
| ent-Kaurane-3β,16α,17-triol | ent-Kaurane-3β,16α,17-triol is isolated from the herbs of Croton laevigatus. Alternative Names: (3α,5β,8α,9β,10α,13α)-Kaurane-3,16,17-triol. Grades: > 95%. CAS No. 130855-22-0. Molecular formula: C20H34O3. Mole weight: 322.5. | |
| Ent-kaurene | Ent-kaurene, a naturally occurring diterpenoid compound, has garnered attention for its potential in combating inflammatory responses and cancerous growth. Moreover, researchers have delved into its ability to modulate plant physiology and phenotypic traits, offering a multifaceted insight into its biological significance. Alternative Names: (±)-Kaura-16-ene. Grades: 98%. CAS No. 562-28-7. Molecular formula: C20H32. Mole weight: 272.48. | |
| ent-kaurene oxidase | Requires cytochrome P-450. Catalyses three sucessive oxidations of the 4-methyl group of ent-kaurene giving kaurenoic acid. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.78. CAS No. 149565-67-3. 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-0885; ent-kaurene oxidase; EC 1.14.13.78; 149565-67-3. Cat No: EXWM-0885. | |
| ent-kaurene synthase | Part of a bifunctional enzyme involved in the biosynthesis of ent-kaurene. See also EC 5.5.1.13 (ent-copalyl diphosphate synthase). Group: Enzymes. Synonyms: ent-kaurene synthase B; ent-kaurene synthetase B, ent-copalyl-diphosphate diphosphate-lyase (cyclizing). Enzyme Commission Number: EC 4.2.3.19. CAS No. 9055-64-5. 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-5175; ent-kaurene synthase; EC 4.2.3.19; 9055-64-5; ent-kaurene synthase B; ent-kaurene synthetase B, ent-copalyl-diphosphate diphosphate-lyase (cyclizing). Cat No: EXWM-5175. | |
| ent-kaurenoic acid oxidase | Requires cytochrome P-450. Catalyses three sucessive oxidations of ent-kaurenoic acid. The second step includes a ring-B contraction giving the gibbane skeleton. In pumpkin (Cucurbita maxima) ent-6α,7α-dihydroxykaur-16-en-19-oate is also formed. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.79. CAS No. 337507-95-6. 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-0886; ent-kaurenoic acid oxidase; EC 1.14.13.79; 337507-95-6. Cat No: EXWM-0886. | |
| ent-Kaurenol | Ent-Kaurenol is a derivative of ent-Kaurane. Ent-Kaurane is an anti-inflammatory found in plants that inhibits various human neutrophil functions. Alternative Names: Kaur-16-en-18-ol; Kaurenol; ent-Kaur-16-en-19-ol; (4α)-Kaur-16-en-18-ol; (-)-Kaur-16-en-18-ol; (-)-Kauren-19-ol. CAS No. 2300-11-0. Molecular formula: C20H32O. Mole weight: 288.47. | |
| ent-Labda-8(17),13E-diene-3β,15,18-triol | Ent-Labda-8(17),13E-diene-3β,15,18-triol is extracted from the fronds of Dicranopteris linearis or D. ampla. Alternative Names: [1S-[1alpha,2beta,4abeta,5beta(E),8aalpha]]-Decahydro-2-hydroxy-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-1-naphthalenemethanol; ent-Labda-8(17),13E-diene-3beta,15,18-triol; 1-(Hydroxymethyl)-5-(5-hydroxy-3-methylpent-3-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol. Grades: 98.0%. CAS No. 90851-50-6. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside | ent-Labda-8(17),13Z-diene-15,16,19-triol 19-O-glucoside is isolated from the herbs of Andrographis paniculata. Alternative Names: 19-O-β-D-glucopyranosyl-ent-labda-8(17),13-dien-15,16,19-triol;ent-Labda-8(17),13Z-diene- 15,16,19-triol 19-O-glucoside;ENT-LABDA-8(17),13Z-DIENE-15,16;β-D-Glucopyranoside, [(1R,4aS,5R,8aS)-decahydro-5-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl. Grades: 96%. CAS No. 1245636-01-4. Molecular formula: C26H44O8. Mole weight: 484.6. | |
| ent-Lamivudine | An enantiomer of Lamivudine ; an antiviral that inhibits HIV-reverse transcriptase. Group: Biochemicals. Alternative Names: 4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-cis)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (+)-BCH 189; 2',3'-Dideoxy-3'-thiacytidine; 2'-Deoxy-3'-thiacytidine; 3TC; NSC 620753; cis(+)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane. Grades: Highly Purified. CAS No. 134680-32-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Lamivudine Acid (1S,2R,5S)-5-Methyl-2-isopropylcyclohexyl Ester | Intermediate in the preparation of Lamivudine derivatives. Group: Biochemicals. Alternative Names: (2S,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1S,2R,5S)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester; [1S-[1α(2R*,5S*),2 β,5α]]-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid 5-Methyl-2-(1-methylethyl)cyclohexyl Ester; ent-Lamivudine Acid (1S,2R,5S)-(+)-Menthol Ester; ent-Lamivudine Acid D-Menthol Ester. Grades: Highly Purified. CAS No. 147126-74-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| ent-Levomefolate Calcium | ent-Levomefolate Calcium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H23CaN7O6, Molecular Weight: 485.51. US Biological Life Sciences. | Worldwide |
| ent-Montelukast Sodium Salt | The S-enantiomer of Montelukast. Results indicate that there is no apparent bioinversion of Montelukast to its S-enantiomer in humans. Group: Biochemicals. Alternative Names: 1- [ [ [ (1S) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid Sodium Salt; L 768232. Grades: Highly Purified. CAS No. 190078-45-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ent-Moxifloxacin | The (R,R)-Isomer of Moxifloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent NAP 226-90 | ent NAP 226-90. Group: Biochemicals. Alternative Names: 3-[ (1R) -1- (Dimethylamino) ethyl]phenol. Grades: Highly Purified. CAS No. 851086-95-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H15NO. US Biological Life Sciences. | Worldwide |
| ent-Nateglinide | An impurity found within the commercial pharmaceutical Nateglinide , a novel D-phenylalanine-derivative hypoglycemic agent. Group: Biochemicals. Alternative Names: N-[[trans-4- (1-Methylethyl) cyclohexyl]carbonyl]-L-phenylalanine; L-Nateglinide. Grades: Highly Purified. CAS No. 105816-05-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ent Naxagolide Hydrochloride | ent Naxagolide Hydrochloride. Alternative Names: (4aS-trans)-3,4,4a,5,6,10b-Hexahydro-4-propyl-2H-naphth[1,2-b]-1,4-oxazin-9-ol Hydrochloride; (-)-Propyl-9-hydroxynaphthoxazine Hydrochloride;(-)-PHNO. CAS No. 100935-99-7. Purity: 96%. Product ID: ACM100935997-1. Molecular formula: C15H22ClNO2. Mole weight: 283.79. IUPAC Name: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ent-Oseltamivir | Ent-Oseltamivir is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Alternative Names: (3S,4S,5R)-ethyl 4-acetamido; (3S,4S,5R)-ethyl 4-acetamido-5-amino. CAS No. 1035895-88-5. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| ent-oseltamivir phosphate | ent-oseltamivir phosphate. Group: Biochemicals. Alternative Names: (3S,4S,5R)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester phosphate. Grades: Highly Purified. CAS No. 1035895-89-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H31N2O8P. US Biological Life Sciences. | Worldwide |
| Entospletinib | Entospletinib (GS-9973) is an orally bioavailable, selective Syk inhibitor with IC50 of 7.7 nM. Phase 2. Alternative Names: GS9973; GS 9973; GS-9973. Grades: >98%. CAS No. 1229208-44-9. Molecular formula: C23H21N7O. Mole weight: 411.46. | |
| Entospletinib | Entospletinib (GS-9973) is an orally bioavailable, selective Syk inhibitor with an IC50 of 7.7 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-9973. CAS No. 1229208-44-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15968. | |
| ent-Paroxetine Hydrochloride | An enantiomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: (3R-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; (3R, 4S) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 130855-30-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| ent-Paroxol | An intermediate in the synthesis of Paroxetine , a selective serotonin reuptake inhibitor. Group: Biochemicals. Alternative Names: (3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol; (+)-Paroxol. Grades: Highly Purified. CAS No. 389573-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| ent-pazufloxacin mesylate | ent-pazufloxacin mesylate. Group: Biochemicals. Alternative Names: (3R)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate; (R)-Pazufloxacin. Grades: Highly Purified. CAS No. 677004-96-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H19FN2O7S. US Biological Life Sciences. | Worldwide |
| ent-pimara-8(14),15-diene synthase | Unlike EC 4.2.3.29, ent-sandaracopimaradiene synthase, which can produce both ent-sandaracopimaradiene and ent-pimara-8(14),15-diene, this diterpene cyclase produces only ent-pimara-8(14),15-diene. ent-Pimara-8(14),15-diene is not a precursor in the biosynthesis of either gibberellins or phytoalexins. Group: Enzymes. Synonyms: OsKS5. Enzyme Commission Number: EC 4.2.3.30. 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-5188; ent-pimara-8(14),15-diene synthase; EC 4.2.3.30; OsKS5. Cat No: EXWM-5188. | |
| ent-pimara-9(11),15-diene synthase | This enzyme is involved in the biosynthesis of the diterpenoid viguiepinol and requires Mg2+, Co2+, Zn2+ or Ni2+ for activity. Group: Enzymes. Synonyms: PMD synthase. Enzyme Commission Number: EC 4.2.3.31. 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-5189; ent-pimara-9(11),15-diene synthase; EC 4.2.3.31; PMD synthase. Cat No: EXWM-5189. | |
| Entrectinib | Entrectinib (NMS-E628) is an orally active, BBB-penetrated and centrally active inhibitor of TrkA/B/C, ROS1 and ALK, with IC50 values of 1, 3, 5, 12 and 7 nM, respectively. Entrectinib induces apoptosis and cycle arrest in cancer cells, has antitumor activity, and attenuates bleomycin-induced lung fibrosis in mice[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NMS-E628; RXDX-101. CAS No. 1108743-60-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12678. | |
| Entrectinib | Entrectinib (RXDX-101) is an orally bioavailable pan-TrkA/B/C, ROS1 and ALK inhibitor with IC50 ranging between 0.1 and 1.7 nM. Phase 2. Uses: Protein kinase inhibitors. Alternative Names: RXDX101; RXDX 101; RXDX-101; NMS E628; NMS-E628; Entrectinib; N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide. Grades: ≥98%. CAS No. 1108743-60-7. Molecular formula: C31H34F2N6O2. Mole weight: 560.64. | |
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