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| Product | Description | |
|---|---|---|
| ent-Paroxol | Paroxol can be used to synthesis Paroxetine. Synonyms: (3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol; (+)-Paroxol; (+)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine; (3R,4S)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine. Grade: > 95%. CAS No. 389573-45-9. Molecular formula: C13H18FNO. Mole weight: 223.29. |  |
| 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-pazufloxacin mesylate | Ent-pazufloxacin mesylate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 677004-96-5. Molecular formula: C17H19FN2O7S. Mole weight: 414.41. Purity: 0.96. IUPACName: ent-Pazufloxacin Mesylate. Canonical SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O. Product ID: ACM677004965. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: NMS-E628; RXDX-101. CAS No. 1108743-60-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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. Synonyms: 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. Grade: ≥98%. CAS No. 1108743-60-7. Molecular formula: C31H34F2N6O2. Mole weight: 560.64. | |
| Entrectinib | Entrectinib, also known as RXDX-101 and NMS-E628, is an oral small molecule inhibitor of TrkA, TrkB and TrkC, as well as ROS1 and ALK, with high potency and selectivity. RXDX-101 has demonstrated potent pharmacological activity in preclinical studies and has the potential to be first-in-class against the Trk family of kinases. PXDX-101 has been well tolerated in patients with advanced solid tumors. PXDX-101 is currently in clinical trials, and is being developed by Ignyta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RXDX101; RXDX 101; RXDX-101; NMS E628; NMSE628; NMS-E628; Entrectinib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1108743-60-7. Molecular formula: C31H34F2N6O2. Mole weight: 560.64. Purity: >98%. IUPACName: N-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-4-(4-methylpiperazin-1-yl)-2-((tetrahydro-2H-pyran-4-yl)amino)benzamide. Canonical SMILES: O=C(NC1=NNC2=C1C=C(CC3=CC(F)=CC(F)=C3)C=C2)C4=CC=C(N5CCN(C)CC5)C=C4NC6CCOCC6. Product ID: ACM1108743607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Entrectinib (Rxdx-101) | Entrectinib is an orally bioavailable pan-TrkA/B/C, ROS1 and ALK inhibitor with IC50 ranging between 0.1 and 1.7 nM. Entrectinib (RXDX-101) induces autophagy. Phase 2. Group: Inhibitors. Alternative Names: RXDX-101, NMS-E628. CAS No. 1108743-60-7. Pack Sizes: 5mg. Product ID: S7998. Formula: C31H34F2N6O2. Smiles: CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)CC5=CC(=CC(=C5)F)F)NC6CCOCC6. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| ent-rosuvastatin lactone | ent-rosuvastatin lactone. Group: Biochemicals. Alternative Names: rel-N- [4- (4-fluorophenyl) -6- (1- methyl ethyl) -5- [ (1E) -2- [ (2R, 4S) -tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl] ethenyl] -2-pyrimidinyl] -N- methyl methanesulfonamide; Rosuvastatin-5R-lactone. Grades: Highly Purified. CAS No. 615263-62-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H26FN3O5S. US Biological Life Sciences. | Worldwide |
| ent-Rosuvastatin Sodium Salt | An enantiomer of Rosuvastatin. Group: Biochemicals. Alternative Names: (3S, 5R, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid Sodium Salt; (3S,5R)-Rosuvastatin Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-rosuvastatin tert-butyl ester | ent-rosuvastatin tert-butyl ester. Group: Biochemicals. Alternative Names: (3S, 5R, 6E)-7-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]-3, 5-dihydroxy-6-heptenoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 615263-60-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H36FN3O6S. US Biological Life Sciences. | Worldwide |
| ent-Rosuvastatin tert-Butyl Ester | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3S,5R,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester. Grade: > 95%. CAS No. 615263-60-0. Molecular formula: C26H36FN3O6S. Mole weight: 537.66. | |
| ent-Rotigotine | ent-Rotigotine is a non-ergot dopamine agonist drug used to treat Parkinson's disease. Synonyms: 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, (6R)-; (6R)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol; 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, (R)-; (+)-N 0437; N 0924; (R)-6-(propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol; (+)-Rotigotine; (R)-Rotigotine. Grade: ≥95%. CAS No. 112835-48-0. Molecular formula: C19H25NOS. Mole weight: 315.47. | |
| ent-sandaracopimaradiene 3-hydroxylase | A heme-thiolate protein (cytochrome P-450). Isolated from Oryza sativa (rice). Participates in the pathway for the biosynthesis of oryzalexins, a group of related phytoalexins produced by rice. Group: Enzymes. Synonyms: CYP701A; OsKOL4. Enzyme Commission Number: EC 1.14.13.191. 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-0791; ent-sandaracopimaradiene 3-hydroxylase; EC 1.14.13.191; CYP701A; OsKOL4. Cat No: EXWM-0791. | |
| ent-sandaracopimaradiene synthase | ent-Sandaracopimaradiene is a precursor of the rice oryzalexins A-F.Phytoalexins are diterpenoid secondary metabolites that are involved in the defense mechanism of the plant, and are produced in response to pathogen attack through the perception of elicitor signal molecules such as chitin oligosaccharide, or after exposure to UV irradiation. As a minor product, this enzyme also forms ent-pimara-8(14),15-diene, which is the sole product ofEC 4.2.3.30, ent-pimara-8(14),15-diene synthase. ent-Pimara-8(14),15-diene is not a precursor in the biosynthesis of either gibberellins or phytoalexins. Group: Enzymes. Synonyms: OsKS10; ent-sandaracopimara-8(14),15-diene synthase. Enzyme Commission Number: EC 4.2.3.29. 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-5186; ent-sandaracopimaradiene synthase; EC 4.2.3.29; OsKS10; ent-sandaracopimara-8(14),15-diene synthase. Cat No: EXWM-5186. | |
| ent S-(+)-atomoxetine hydrochloride | ent S-(+)-atomoxetine hydrochloride. Group: Biochemicals. Alternative Names: (gamma-S) -N-Methyl-gamma- (2-methylphenoxy) benzenepropanamine hydrochloride; (S)-(+)-Tomoxetine hydrochloride; (S)-Tomoxetine hydrochloride. Grades: Highly Purified. CAS No. 82857-39-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H22ClNO. US Biological Life Sciences. | Worldwide |
| Ent s-(+)-atomoxetine hydrochloride | Ent s-(+)-atomoxetine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (γS)-N-Methyl-γ-(2-methylphenoxy)benzenepropanamine Hydrochloride; (S)-(+)-Tomoxetine Hydrochloride; (S)-Tomoxetine Hydrochloride; LY 139602. Product Category: Heterocyclic Organic Compound. CAS No. 82857-39-4. Molecular formula: C17H22ClNO. Mole weight: 291.82. Purity: 0.96. IUPACName: (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride. Canonical SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl. Product ID: ACM82857394. Alfa Chemistry ISO 9001:2015 Certified. | |
| ent-Sofosbuvir Desphosphate | ent-Sofosbuvir Desphosphate is a possible metabolite of prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| ent-Tadalafil | Tadalafil analog. Group: Biochemicals. Alternative Names: (6S, 12aS)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methyl-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; L-Tadalafil; L-Tildenafil. Grades: Highly Purified. CAS No. 629652-72-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| ent-Tadalafil-d3 | Tadalafil analog. Group: Biochemicals. Alternative Names: (6S, 12aS)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-(methyl-d3)-pyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione; L-Tadalafil-d3; L-Tildenafil-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Thiamphenicol-d3 | The labeled enatiomeric analogue of the antimicrobial agent Thiamphenicol. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1S, 2S) -2-hydroxy-1- (hydroxymethyl) -2-[4- (methylsulfonyl) phenyl]ethyl]acetamide-d3; L-threo-2,2-Dichloro-N-[ β -hydroxy-α - (hydroxymethyl) -p- (methylsulfonyl) phenethyl]Acetamide-d3; Thiamphenicol Epimer-d3; Win 5063-3-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Thiamphenicol-[d3] | ent-Thiamphenicol-[d3] is the labelled analogue of Thiamphenicol, which is an antimicrobial antibiotic. Synonyms: ent-Thiamphenicol D3. CAS No. 1217723-41-5. Molecular formula: C12H12D3Cl2NO5S. Mole weight: 359.24. | |
| ent-Ticagrelor | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1R,2R,3S,5R)-3-(7-(((1S,2R)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol; Ticagrelor impurity J. CAS No. 2096989-55-6. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| ent-Valsartan | ent-Valsartan is the (R)-enantiomer of Valsartan. Group: Biochemicals. Grades: Highly Purified. CAS No. 137862-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ent-Voriconazole | ent-Voriconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137234-63-0. Pack Sizes: 5MG. IUPAC Name: (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol. Molecular formula: C16H14F3N5O. Mole weight: 349.31. Catalog: APS137234630. SMILES: C[C@H](c1ncncc1F)[C@@](O)(Cn2cncn2)c3ccc(F)cc3F. Format: Neat. Shipping: Room Temperature. |  |
| ent-Voriconazole | The (2S,3R) enantiomer in Voriconazole drug substance. Group: Biochemicals. Alternative Names: (αS, βR)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; [S-(R*,S*)]-. Grades: Highly Purified. CAS No. 137234-63-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Enuvaptan | Enuvaptan is an antagonist of vasopressin receptor with potential to study renal and cardiovascular diseases. Synonyms: BAY-2327949; 1H-1,2,4-Triazole-5-carboxamide, 3-[[3-(4-chlorophenyl)-4,5-dihydro-5-oxo-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-1H-1,2,4-triazol-1-yl]methyl]-1-[3-(trifluoromethyl)-2-pyridinyl]-; 3-((3-(4-Chlorophenyl)-5-oxo-4-((2S)-3,3,3-trifluoro-2-hydroxypropyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)methyl)-1-(3-(trifluoromethyl)pyridin-2-yl)-1H-1,2,4-triazole-5-carboxamide. Grade: ≥90%. CAS No. 2145062-48-0. Molecular formula: C21H15ClF6N8O3. Mole weight: 576.84. | |
| Envafolimab | Envafolimab is a recombinant protein of a humanized single-domain anti-PD-L1 antibody. Envafolimab has obtained the U.S. FDA's orphan drug designation for advanced biliary tract cancer. Synonyms: ASC 22; ASC22; ASC-22; KN 035; KN035; KN-035. CAS No. 2102192-68-5. | |
| Envafolimab | Envafolimab (ASC 22; KN 035) is a recombinant protein of a humanized single-domain anti- PD-L1 antibody. Envafolimab is created by a fusion of the of anti-PD-L1 domain with Fc fragment of human IgG1 antibody. Envafolimab blocks interaction between PD-L1 and PD-1 with an IC 50 value of 5.25 nM. Envafolimab has the potential for the research of solid tumors [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ASC 22; KN 035. CAS No. 2102192-68-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99115. | |
| Envelope glycoprotein GP120 | Envelope glycoprotein GP120 is a glycoprotein exposed on the surface of the HIV envelope. Envelope glycoprotein GP120 is essential for virus entry into cells as it plays a vital role in attachment to specific cell surface receptors. Synonyms: GP 120. Mole weight: 120 kDa. | |
| envelysin | A glycoprotein from various members of the class Echinoidea. Extracellular enzyme requiring Ca2+. In peptidase family M10 (interstitial collagenase family). Group: Enzymes. Synonyms: sea-urchin-hatching proteinase; hatching enzyme; chorionase; chorion-digesting proteinase; chymostrypsin; sea urchin embryo hatching enzyme. Enzyme Commission Number: EC 3.4.24.12. CAS No. 50812-13-0. 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-4293; envelysin; EC 3.4.24.12; 50812-13-0; sea-urchin-hatching proteinase; hatching enzyme; chorionase; chorion-digesting proteinase; chymostrypsin; sea urchin embryo hatching enzyme. Cat No: EXWM-4293. | |
| Enviomycin | Enviomycin (Tuberactinomycin N) is a antibacterial antibiotic. Enviomycin has been used to research chronic cavitary pulmonary tuberculosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enviomycin;1,4,7,10,13-Pentaazacyclohexadecane, cyclic peptide deriv.;enviomucin;Tuberactinomycin N (8CI, 9CI);Viomycin, 1-[(3R,4R)-4-hydroxy-3,6-diaminohexanoic acid]-6-[L-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)glycine]-, (R)-;N2-[(4R)-4-Hydroxy-L-. Product Category: Inhibitors. CAS No. 33103-22-9. Molecular formula: C25H43N13O10. Mole weight: 685.696. Purity: 0.96. IUPACName: 3,6-diamino-N-[(6Z)-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]-4-hydroxyhexanamide. Density: 1.8g/cm³. Product ID: ACM33103229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Environox Dark Brown | A manufactured pigment Excellent UV Stability Suitable for all mediums Not Cosmetic or Pharmaceutical Grade Lime and Cement Color Stable. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 1317-63-1. Molecular formula: Fe203. Product ID: ACM1317631-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enviroxime | Enviroxime is a benzimidazole derivative that inhibits the replication of rhinoviruses and poliovirus by targeting protein 3A. Enviroxime exhibits antiviral effects against EV71 with EC50 of 0.15 μM. Uses: Coxsackievirus infections; picornavirus infections. Synonyms: ENVIROXIME; Viroxime; 72301-79-2; Viroxime component B; 63198-97-0; (NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine; NSC-346230; 72301-78-1; LY-122772; (E)-2-Amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazole oxime; LY 122771-72; NSC346230; LY 122772; 2-Amino-1-(isopropylsulfonyl)-6-benzimidazole phenyl ketone oxime; 1H-Benzimidazol-2-amine, 6-((hydroxyimin. Grade: 98%. CAS No. 72301-79-2. Molecular formula: C3H8OS2. Mole weight: 124.23. | |
| Envonalkib | Envonalkib is a potent and orally active inhibitor of ALK, with IC50s of 1.96 nM, 35.1 nM, and 61.3 nM for WT and mutated L1196M and G1269S-ALK. Envonalkib can be used in the research of non-small cell lung cancer. Synonyms: 5-((1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-4'-methoxy-6'-((2S)-2-methyl-1-piperazinyl)(3,3'-bipyridin)-6-amine; US9708295, 27. CAS No. 1621519-26-3. Molecular formula: C24H26Cl2FN5O2. Mole weight: 506.40. | |
| Enythromycin | Erythromycin (EM,Er) is produced from streptomycin and is an alkaline antibiotic. These include erythromycin A(ErA)Chemicalbook, erythromycin B(ErB), erythromycin C(ErC), erythromycin D(ErD), erythromycin E(ErE), and erythromycin F(ErF). Synonyms: StreptoMyces erythreus;knin;(-)-ErythroMycin, Eur.Ph.;ErythroMycin COS/CGMP;ERYTHROMYCIN THICYANATE;Ilotycin, ErythroMycin;abboticin;abomacetin. CAS No. 114-07-8. Product ID: PAP-0054. Molecular formula: C37H67NO13. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Enythromycin; PAP-0054; Anti-Infectives; C37H67NO13; 114-07-8. Chemical Name: (-)-ErythroMycin. Grade: Pharmaceutical Grade. Product Description: (-)-ErythroMycin. |  |
| Enzalutamide | Enzalutamide is an androgen-receptor (AR) antagonist with IC50 of 36 nM. It inhibits the activity of prostate cancer cell Ars, which over expressed in prostate cancer. Uses: Potential antineoplastic agent. Synonyms: MDV3100; MDV 3100; MDV-3100; 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide; Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methyl-; 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide; S-Enzalutamide; Xtandi. Grade: >98%. CAS No. 915087-33-1. Molecular formula: C21H16F4N4O2S. Mole weight: 464.44. | |
| Enzalutamide | Enzalutamide (MDV3100) is an androgen receptor (AR) antagonist with an IC 50 of 36 nM in LNCaP prostate cells. Enzalutamide is an autophagy activator [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDV3100. CAS No. 915087-33-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g. Product ID: HY-70002. | |
| Enzalutamide | Used for the treatment of of metastatic castration-resistant prostate cancer. It has a role as an antineoplastic agent and an androgen antagonist. Alternative Names: MDV3100 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. CAS No. 915087-33-1. Product ID: API915087331. Molecular formula: C21H16F4N4O2S. Mole weight: 464.4. EINECS: 805-022-1. SMILES: CC1(C(=O)N(C(=S)N1C2=CC(=C(C=C2)C(=O)NC)F)C3=CC(=C(C=C3)C#N)C(F)(F)F)C. Standard: Facility GMP. Category: Anti-Tumor APIs. |  |
| Enzalutamide carboxylic acid | Enzalutamide carboxylic acid (MDV3100 carboxylic acid) is an inactive metabolite of Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDV3100 carboxylic acid. CAS No. 1242137-15-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-70002B. | |
| Enzalutamide Carboxylic Acid | Enzalutamide Carboxylic Acid is a metabolite of Enzalutamide. Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Synonyms: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-benzoic Acid. CAS No. 1242137-15-0. Molecular formula: C20H13F4N3O3S. Mole weight: 451.4. | |
| Enzalutamide Carboxylic acid-D6 | An isotope labelled of Enzalutamide Carboxylic Acid. Enzalutamide Carboxylic Acid can be used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Synonyms: 4-{3-[4(trifluoromethyl)phenyl]-5,5- bis(D3)methyl-4-oxo-2-sulfanylideneimidazolidin-1- yl}-2-fluorobenzoic acid -. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H7D6F4N3O3S. Mole weight: 457.43. | |
| Enzalutamide-[d6] | Enzalutamide-[d6] is a deuterium labelled form of Enzalutamide. Enzalutamide is a nonsteroidal antiandrogen medication which is used in the treatment of prostate cancer. Synonyms: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide-d6; Enzalutamide D6. Grade: >98%. CAS No. 1443331-94-9. Molecular formula: C21H10D6F4N4O2S. Mole weight: 470.47. | |
| Enzalutamide Impurity 1 | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N,N-dimethylbenzamide. Grade: > 95%. Molecular formula: C22H18F4N4O2S. Mole weight: 478.47. | |
| Enzalutamide Impurity 1 | Enzalutamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzoic acid. CAS No. 1242137-15-0. Molecular formula: C20H13F4N3O3S. Mole weight: 451.39. Catalog: APB1242137150. | |
| Enzalutamide Impurity 2 | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: 3-Fluoro-4-methylphenylisothiocyanate. Grade: > 95%. CAS No. 143782-23-4. Molecular formula: C9H3F3N2S. Mole weight: 228.20. | |
| Enzalutamide impurity A | Enzalutamide impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-2-fluorobenzoic acid. CAS No. 112704-79-7. Molecular formula: C7H4BrFO2. Mole weight: 219.01. Catalog: APB112704797. | |
| Enzalutamide Impurity B | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: 4-BroMo-2-fluoro-N-MethylbenzaMide. Grade: > 95%. CAS No. 749927-69-3. Molecular formula: C8H7BrFNO. Mole weight: 232.05. | |
| Enzalutamide Impurity C | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: Methyl 4-broMo-2-fluorobenzoate. Grade: > 95%. CAS No. 179232-29-2. Molecular formula: C8H6BrFO2. Mole weight: 233.04. | |
| Enzalutamide impurity J | Enzalutamide impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. CAS No. 1242137-18-3. Molecular formula: C21H16F4N4O3. Mole weight: 448.37. Catalog: APB1242137183. | |
| Enzalutamide impurity O | Enzalutamide impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide. CAS No. 1242137-16-1. Molecular formula: C20H14F4N4O2S. Mole weight: 450.41. Catalog: APB1242137161. | |
| Enzastaurin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Enzastaurin | Enzastaurin. Group: Biochemicals. Alternative Names: 3-(1-Methyl-1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 170364-57-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C32H29N5O2. US Biological Life Sciences. | Worldwide |
| Enzastaurin | Enzastaurin is a protein kinase C beta inhibitor with 6- to 20-fold selectivity against PKCα, PKCγ and PKCε. Binding to the ATP-binding site, enzastaurin selectively inhibits protein kinase C beta, an enzyme involved in the induction of vascular endothelial growth factor (VEGF)-stimulated neo-angiogenesis. This agent may decrease tumor blood supply and so tumor burden. Synonyms: 3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione; LY-317615. CAS No. 170364-57-5. Molecular formula: C32H29N5O2. Mole weight: 515.617. | |
| Enzastaurin | Enzastaurin (LY317615) is a potent and selective PKCβ inhibitor with an IC 50 of 6 nM, showing 6- to 20-fold selectivity over PKCα, PKCγ and PKCε [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY317615. CAS No. 170364-57-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10342. | |
| Enzomenib | Enzomenib is an inhibitor of the menin protein encoded by the multiple endocrine neoplasia (MEN) gene. Enzomenib can block the binding of the menin protein to mixed lineage leukemia (MLL) fusion proteins and can be used in the study of hematological malignancies[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DSP-5336. CAS No. 2412555-70-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156794. | |
| Enzyme as soil nutrient | It is Aspergillus oryzae fermentation extract that is rich in protein, free-form amino acids, minerals, enzymes, vitamins, fiber and other nutrients. It is suitable as a stand-alone soil nutrient or as an additive mixed with other fertilizers such as hydrolyzed fish. Applications: As a stand-alone soil nutrient or as an additive mixed with other fertilizers. Group: Enzymes. Synonyms: Enzyme as soil nutrient; stand-alone soil nutrien; soil nutrien; soil. Soil nutrient. Appearance: inquire. Source: Aspergillus. Enzyme as soil nutrient; stand-alone soil nutrien; soil nutrien; soil. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: AGT-2911. | |
| Enzyme blend for Alcohol-BG | A temperature-stable beta-glucanase enzyme formulation used to supplement endogenous cereal glucanase enzyme activity when mashing or grinding malt or other cereal grains. Applications: Viscosity reduction & hgf. Group: Enzymes. Synonyms: for Alcohol; temperature-stable beta-glucanase enzyme; mashing or grinding malt; Fuel Alcohol; beta-glucanase; beta-glucanase enzyme; beta-glucanase; mashing; grinding malt. β-glucanase. Appearance: inquire. for Alcohol; temperature-stable beta-glucanase enzyme; mashing or grinding malt; Fuel Alcohol; beta-glucanase; beta-glucanase enzyme; beta-glucanase; mashing; grinding malt. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: ASE-3113. | |
| Enzyme blend for Alcohol-GCE | A temperature stable multi-enzyme blend of beta glucanase, cellulase and hemicellulases to reduce viscosity of complex non-starch carbohydrates present in cereal grains and others. Applications: Viscosity reduction & hgf. Group: Enzymes. Synonyms: Enzyme blend for Alcohol-GCE;blend of beta glucanase, cellulase and hemicellulases.Alcohol & Starch Enzymes;Fuel Alcohol;Viscosity Reduction. Alcohol-GCE. Appearance: inquire. Enzyme blend for Alcohol-GCE;blend of beta glucanase, cellulase and hemicellulases.Alcohol & Starch Enzymes;Fuel Alcohol;Viscosity Reduction. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: ASE-3114. | |
| Enzyme blend for Alkali | It is a mild bating agent based on pancreatic proteases. It is a versatile bate suited to produce soft leather for shoes and garments. It removes non-leather proteins like albumin and globulins producing softness along with excellent grain tightness. Applications: Leather. Group: Enzymes. Synonyms: for Alkali; pancreatic proteases; versatile bate; Leather Enzymes; Enzyme blend for Alkali; LE-2123. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2123. | |
| Enzyme blend for butter-fat | It modifies butter-fat in hard and soft cheeses to release volatile and non-volatile flavorful fatty acids and to enhance dairy-food flavors. Applications: Modifying butter-fat. Group: Enzymes. Synonyms: butter-fat; modifies butter-fat; hard and soft cheeses; enhance dairy food flavors enzyme; dairy; food flavor; soft cheeses; hard cheeses; Enzyme blend for butter-fat; DAI-1215. Butter-fat enzymes. Appearance: inquire. butter-fat; modifies butter-fat; hard and soft cheeses; enhance dairy food flavors enzyme; dairy; food flavor; soft cheeses; hard cheeses; Enzyme blend for butter-fat; DAI-1215. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1215. | |
| Enzyme blend for cattle and sheep | Complex enzyme for cattle and sheep is one of complex enzyme, which is designed according to Fattening cattle and sheep physiological characteristics and feed raw materials. This Complex enzyme is mainly the amylase, celluse, BETA-dextranase, Xylanase, protease with other endogenous enzymes which can well suit for character of the poultry digestive tract. The product through many optimization experiment, which can well digest non-starch polysaccharide, improve the use rate of feed. Applications: 1. this complex enzyme can digest starch polysaccharide, and effectively digest the cellulase, xylanase, beta-dextranase and so on in the feed, which can reduce the viscosity of chym.ality of milk. 3.restrain intestinal harmful organisms to grow, increase the quantity of beneficial microorganisms, maintain the dynamic balance of animal gut microbes, reduce diarrhea, and enhance immunity and disease resistance of animal. Group: Enzymes. Synonyms: for cattle; sheep; Fattening cattle; Fattening sheep; make full use of grains mixed meal; feed enzyme; Enzyme blend for cattle and sheep; FEED-2325. Enzyme for cattle and sheep. Appearance: powder. for cattle; sheep; Fattening cattle; Fattening sheep; make full use of grains mixed meal; feed enzyme; Enzyme blend for cattle and sheep; FEED-2325. Pack: 25kg/barrel or subject to client requirement. Cat No: FEED-2325. | |
| Enzyme blend for clarifying of fruit & berry juices | Depectinize & clarify pressed or extracted fruit & berry juices. Applications: Apples & pears processing enzymes. Group: Enzymes. Synonyms: Enzyme blend; clarifying; fruit & berry juices; Depectinize and clarify; Apples and Pears Processing Enzymes; clarify enzyme; fruit; berry juices; Depectinize; clarify; Apples;Pears; Enzyme blend for clarifying of fruit & berry juices; FJE-1416. Enzyme for clarifying. Appearance: powder or liquid. Enzyme blend; clarifying; fruit & berry juices; Depectinize and clarify; Apples and Pears Processing Enzymes; clarify enzyme; fruit; berry juices; Depectinize; clarify; Apples;Pears; Enzyme blend for clarifying of fruit & berry juices; FJE-1416. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form) or subject to client requirement. Cat No: FJE-1416. | |
| Enzyme blend for defat | Quickly penetrates into the leather and makes it soft with a smooth grain. It also removes the lime from the pelt making it pliable and supple. Applications: Leather softing. Group: Enzymes. Synonyms: defat; penetrates into the leather; pelt; Leather Enzymes; leather; Enzyme blend for defat; LE-2111. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2111. | |
| Enzyme blend for defold | It is a unique product for wet blue application for soak back and removing the folding marks appearing in finishing operation. Applications: Wet blue. Group: Enzymes. Synonyms: for defold; wet blue; Leather Enzymes; Enzyme blend for defold; LE-2122. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2122. | |
| Enzyme blend for Degumming of oils | For Degumming Rice Bran Oil. Applications: Processing oils. Group: Enzymes. Oils degumming enzymes. Appearance: powder or liquid. Degumming; Enzyme blend for Degumming of oils; oils Alcohol Enzyme; Degumming Enzyme; Rice Bran Oil Enzyme; Rice Bran Oil; OIL-1101. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: OIL-1101. | |
| Enzyme blend for Dehair | It is a combination of fat and protein digesting enzymes used to remove hair during the liming stage of leather preparation.It removes hair while significantly reducing the use of sulfides, lime and the time to process. Applications: Leather. Group: Enzymes. Synonyms: Enzyme blend for Dehair; remove hair enzyme; Leather Enzymes; Enzyme blend for Dehair; LE-2124. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2124. | |
| Enzyme blend for Depectinizing for early season apples | Depectinize and hydrolyze starch for early season apples. Applications: Apples & pears processing enzymes. Group: Enzymes. Synonyms: Enzyme blend; Depectinizing; Depectinizing for early season apples; early season apples; Processing Enzymes; Depectinize; hydrolyze; Depectinize and hydrolyze starch; depectinize starch; depectinize starch enzyme; hydrolyze starch enzyme; apples; Enzyme blend for Depectinizing for early season apples; FJE-1417. Enzyme for Depectinizing. Appearance: powder or liquid. Enzyme blend; Depectinizing; Depectinizing for early season apples; early season apples; Processing Enzymes; Depectinize; hydrolyze; Depectinize and hydrolyze starch; depectinize starch; depectinize starch enzyme; hydrolyze starch enzyme; apples; Enzyme blend for Depectinizing for early season apples; FJE-1417. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form) or subject to client requirement. Cat No: FJE-1417. | |
| Enzyme blend for digesting solid organic materials | An enzyme product consisting of microbes and enzymes used to digest solid organic materials in drains to prevent or treat clogs. Applications: Household. Group: Enzymes. Synonyms: Enzyme blend for digesting solid organic materials; digest solid organic materials; Waste Management Enzymes; digesting; solid organic materials; organic materials. Waste Management. Appearance: inquire. digesting waste oils; digest grease?fats and oils; Waste Management Enzymes; digesting; digesting waste oils; waste oils. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: WME-2714. | |
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