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| Product | Description | |
|---|---|---|
| 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-nateglinide | Heterocyclic Organic Compound. Alternative Names: N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-L-phenylalanine; L-Nateglinide. CAS No. 105816-05-5. Molecular formula: C19H27NO3. Mole weight: 317.42. Appearance: White to Off-White Solid. Purity: ≥98%. Catalog: ACM105816055. |  |
| ent Naxagolide Hydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C15H22ClNO2. Mole weight: 283.79. Appearance: Off-White to Light Beige Solid. Purity: 0.96. IUPACName: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride. Catalog: ACM100935997-1. | |
| ent-Naxagolide Hydrochloride | A dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. 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. Grades: Highly Purified. CAS No. 100935-99-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ent-Oseltamivir | Ent-Oseltamivir is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (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 |
| ent-Oseltamivir Phosphate | ent-Oseltamivir Phosphate is the enatiomer of Oseltamivir Phosphate, which is a prodrug of the influenza neuraminidase inhibitor Oseltamivir. Synonyms: (3S,4S,5R)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester phosphate; 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3S,4S,5R)-, phosphate (1:1); (3S,4S,5R)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate phosphate. Grades: ≥95%. CAS No. 1035895-89-6. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Entospletinib | Entospletinib (GS-9973) is an orally bioavailable, selective Syk inhibitor with IC50 of 7.7 nM. Phase 2. Synonyms: 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 IC 50 of 7.7 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9973. CAS No. 1229208-44-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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-Paroxetine Hydrochloride | An impurity of Paroxetine which is an oral antidepressant formally approved in the United States. Synonyms: (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; USP Paroxetine Related Compound C; Paroxetine EP Impurity D. Grades: > 95%. CAS No. 130855-30-0. Molecular formula: C19H20FNO3.HCl. Mole weight: 365.83. | |
| 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. Grades: > 95%. CAS No. 389573-45-9. Molecular formula: C13H18FNO. Mole weight: 223.29. | |
| 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 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. Grades: ≥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. Group: Inhibitors. Alternative Names: RXDX101; RXDX 101; RXDX-101; NMS E628; NMSE628; NMS-E628; Entrectinib. CAS No. 1108743-60-7. Molecular formula: C31H34F2N6O2. Mole weight: 560.64. Appearance: Solid powder. 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. Catalog: ACM1108743607. | |
| 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. Grades: > 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. Grades: ≥95%. CAS No. 112835-48-0. Molecular formula: C19H25NOS. Mole weight: 315.47. | |
| Ent-rotigotine | Heterocyclic Organic Compound. Alternative Names: (6R)-. CAS No. 112835-48-0. Molecular formula: C19H25NOS. Mole weight: 315.47. Catalog: ACM112835480. | |
| 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-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-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 | 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 |
| 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. |  |
| 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. | |
| 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. Group: Inhibitors. 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-. 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. Catalog: ACM33103229. | |
| 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: (1E)-[2-Amino-1-[(1-methylethyl)sulfonyl]-1H-benzimidazol-6-yl]phenylmethanone Oxime; 6-[(E)-(Hydroxyimino)phenylmethyl]-1-[(1-methylethyl)sulfonyl]- 1H-Benzimidazol-2-amine; LY 122772; LY122772; LY-122772. Grades: 98%. CAS No. 72301-79-2. Molecular formula: C17H18N4O3S. Mole weight: 358.41. | |
| 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/Xtandi, is a nonsteroidal antiandrogen (NSAA) medication which is used in the treatment of prostate cancer. Group: Fluorinated apis. Alternative Names: MDV3100. CAS No. 915087-33-1. Molecular formula: C21H16F4N4O2S. Mole weight: 464.43. Appearance: White solid powder. Purity: 0.97. IUPACName: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide. Catalog: OFC915087331. | |
| 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. Grades: >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 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 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. Grades: > 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. Grades: > 95%. CAS No. 143782-23-4. Molecular formula: C9H3F3N2S. Mole weight: 228.20. | |
| Enzalutamide Impurity 2 | Enzalutamide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide. Molecular Formula: C28H16F7N5O2S. Mole Weight: 619.51. Catalog: APB05309. | |
| Enzalutamide Impurity 28 | Enzalutamide Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: O-ethyl (4-cyano-3- (trifluoromethyl) phenyl) carbamothioate. CAS No. 2088914-59-2. Molecular Formula: C11H9F3N2OS. Mole Weight: 274.26. Catalog: APB2088914592. | |
| Enzalutamide Impurity 29 | Enzalutamide Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)thioureido)-2-fluoro-N-methylbenzamide. CAS No. 1798807-39-2. Molecular Formula: C17H12F4N4OS. Mole Weight: 396.36. Catalog: APB1798807392. | |
| Enzalutamide Impurity 3 | Enzalutamide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: O-methyl (4-cyano-3- (trifluoromethyl) phenyl) carbamothioate. CAS No. 1895865-10-7. Molecular Formula: C10H7F3N2OS. Mole Weight: 260.24. Catalog: APB1895865107. | |
| Enzalutamide Impurity 31 | Enzalutamide Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-methyl-1-oxopropan-2-yl)amino)-2-fluoro-N-methylbenzamide. CAS No. 1289942-55-7. Molecular Formula: C20H18F4N4O2. Mole Weight: 422.14. Catalog: APB1289942557. | |
| Enzalutamide Impurity 32 | Enzalutamide Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,3-tris(4-cyano-3-(trifluoromethyl)phenyl)guanidine. Molecular Formula: C25H11F9N6. Mole Weight: 566.09. Catalog: APB05306. | |
| Enzalutamide Impurity 33 | Enzalutamide Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: phenyl 2-amino-2-methylpropanoate. CAS No. 177960-04-2. Molecular Formula: C10H13NO2. Mole Weight: 179.09. Catalog: APB177960042. | |
| Enzalutamide Impurity 34 | Enzalutamide Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate. Molecular Formula: C13H17FN2O3. Mole Weight: 268.28. Catalog: APB05305. | |
| Enzalutamide Impurity 35 | Enzalutamide Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (4-cyano-3-(trifluoromethyl)phenyl)carbamate. Molecular Formula: C10H7F3N2O2. Mole Weight: 244.17. Catalog: APB05304. | |
| Enzalutamide Impurity 36 | Enzalutamide Impurity 36. 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)-N-methyl-2-(methylamino)benzamide. Molecular Formula: C22H20F3N5O2S. Mole Weight: 475.49. Catalog: APB05303. | |
| Enzalutamide Impurity 37 | Enzalutamide Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-isothiocyanato-2-(trifluoromethyl)benzonitrile. Molecular Formula: C9H3F3N2S. Mole Weight: 228.19. Catalog: APB05302. | |
| Enzalutamide Impurity 39 | Enzalutamide Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl N, N'-bis (4-cyano-3- (trifluoromethyl) phenyl) carbamimidate. Molecular Formula: C18H10F6N4O. Mole Weight: 412.29. Catalog: APB05301. | |
| Enzalutamide Impurity 4 | Enzalutamide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)benzoate. Molecular Formula: C21H16F3N3O3S. Mole Weight: 447.43. Catalog: APB05308. | |
| Enzalutamide Impurity 40 | Enzalutamide Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-2-fluorobenzamide. Molecular Formula: C7H5BrFNO. Mole Weight: 218.02. Catalog: APB05300. | |
| Enzalutamide Impurity 41 | Enzalutamide Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((3-hydroxy-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid. Molecular Formula: C12H16N2O4. Mole Weight: 252.27. Catalog: APB05298. | |
| Enzalutamide Impurity 42 | Enzalutamide Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-N-methylbenzamide. Molecular Formula: C8H8FNO. Mole Weight: 153.15. Catalog: APB05299. | |
| Enzalutamide Impurity 43 | Enzalutamide Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl 2-methyl-2- ( (4- (methylcarbamoyl) phenyl) amino) propanoate. Molecular Formula: C19H22N2O3. Mole Weight: 326.39. Catalog: APB05297. | |
| Enzalutamide Impurity 44 | Enzalutamide Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-N-methyl-2-(methylamino)benzamide. Molecular Formula: C9H11BrN2O. Mole Weight: 243.1. Catalog: APB05296. | |
| Enzalutamide Impurity 45 | Enzalutamide Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl 2-(benzyl(3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate. Molecular Formula: C26H27FN2O3. Mole Weight: 434.5. Catalog: APB05433. | |
| Enzalutamide Impurity 46 | Enzalutamide Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: O-benzyl (4-cyano-3- (trifluoromethyl) phenyl) carbamothioate. Molecular Formula: C16H11F3N2OS. Mole Weight: 336.33. Catalog: APB05432. | |
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