Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Ellagic Acid (Hydrate) | Ellagic acid hydrate is a natural antioxidant, and acts as a potent and ATP-competitive CK2 inhibitor, with an IC50 of 40 nM and a Ki of 20 nM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 314041-08-2. Molecular formula: C14H8O9. Mole weight: 320.21. Product ID: ACM314041082-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ellipticine | Ellipticine (NSC 71795) is a potent antineoplastic agent; inhibits DNA topoisomerase II activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,11-DIMETHYLPYRIDO[4,3-B]CARBAZOLE;5,11-DIMETHYLPYRIDO[4.3:B]CARBAZOLE;5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOLE;ELLIPTICINE;3-b)carbazole,5,11-dimethyl-6h-pyrido(;icig770;ELLIPTICINE, FOR FLUORESCENCE;ELLIPTICINE(RG). Product Category: Inhibitors. CAS No. 519-23-3. Molecular formula: C17H14N2. Mole weight: 246.31. Density: 1.257±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM519233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Elsulfavirine | Elsulfavirine is a new-generation non-nucleoside reverse transcriptase inhibitor (NNRTI) being developed by Viriom for the treatment and prevention of human immunodeficiency virus (HIV) infections. It is the prodrug of the active compound VM-1500A, a small molecule selective NNRTI, which prevents HIV replication. In June 2017, elsulfavirine received its first global approval in Russia for the treatment of HIV-1 infections in combination with other antiretroviral medicines. Other formulations of this drug are also being evaluated in preclinical and phase II studies for the treatment of HIV infections and/or pre-exposure and post-exposure prophylaxis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elsulfavirine; Elpida. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 868046-19-9. Molecular formula: C24H17BrCl2FN3O5S. Mole weight: 629.28. Purity: >98%. IUPACName: N-(4-{2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]acetamido}-3-chlorobenzenesulfonyl)propanamide. Canonical SMILES: CCC(NS(=O)(C1=CC=C(NC(CC2=CC=C(Br)C(OC3=CC(C#N)=CC(Cl)=C3)=C2F)=O)C(Cl)=C1)=O)=O. Product ID: ACM868046199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eltrombopag | Eltrombopag (SB-497115) is an orally active thrombopoietin receptor nonpeptide agonist. Eltrombopag owns thrombopoietic activity, and has been used to research low blood platelet counts with chronic immune thrombocytopenia. Eltrombopag can be used for the research of cardiovascular. Eltrombopag also has highly inhibitory effects against multidrug resistant Staphylococcus aureus. Eltrombopag can induce apoptosis in hepatocellular carcinomab (HCC) as well. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eltrombopag;3-[2-[(2Z)-1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid;(1,1-Biphenyl)-3-carboxylic acid, 3-((2Z)-(1-(3,4-dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)hydrazino)-2-hydroxy-;Eltrombopag [inn];Promacta;Sb497115;Sb-497115;Unii-S56D65xj9g. Product Category: Inhibitors. Appearance: Solid. CAS No. 496775-61-2. Molecular formula: C25H22N4O4. Mole weight: 442.47. Purity: 0.9973. Canonical SMILES: O=C(C1=CC(C2=CC=CC(N/N=C3C(C)=NN(C4=CC=C(C)C(C)=C4)C/3=O)=C2O)=CC=C1)O. Density: 1.33. Product ID: ACM496775612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emamectin Benzoate | Emamectin Benzoate (MK-244) is an orally active nervoussystem toxicant by binding g-aminobutyric (GABA) receptor in insects. Emamectin Benzoate is one of semi-synthetic derivative of Avermectin (HY-15311) with a broadspectrum of insecticidal and acaricidal activity. Emamectin Benzoate induces ROS-mediated DNA damage and cell apoptosis. Emamectin Benzoate, a mixture of the natural Emamectin B1a benzoate and Emamectin B1b benzoate, has the main component of Emamectin B1a benzoate. Uses: Emamectin benzoate is usually found as a mixture of two forms, which is a cream coloured powder. it is non corrosive and stable, except that it is flammable and may explode in the presence of strong oxidising agents. emamectin benzoate is a pesticide which works by interfering with nerve impulses in the body. it is used in agricultural settings to control insects amongst vegetable crops such as ca. Product Category: Inhibitors. Appearance: white to off-white yellowish powder. CAS No. 155569-91-8. Molecular formula: C56H81NO15 (emamectin B1a benzoate) + C55H79NO15 (emamectin B1b benzoate). Mole weight: 1008.24. Purity: 0.95. Canonical SMILES: C[C@H]1O[C@@H](O[C@@]2([H])[C@H](C)O[C@@H](O[C@]([C@@H](C)/C=C/C=C3CO[C@@]4([H])[C@]\3(O)[C@H]5C=C(C)[C@H]4O)([H])/C(C)=C/C[C@@H]6C[C@H](OC5=O)C[C@]7(C=C[C@H](C)[C@@H](C(C)C)O7)O6)C[C@@H]2OC)C[C@@H](OC)[C@@H]1NC.C[C@H]8O[C@@H](O[C@@]9([H])[C@H](C)O[C@@H](O[C@]([C@@H](C)/C=C/C=C%10CO[C@@]%11([H])[C@]\% | |
| Emavusertib | Emavusertib, also known as CA-4948 is a potent IRAK4/FLT3 inhibitor with anti-tumor activity. CA-4948 demonstrated good cellular activity in ABC DLBCL and AML cell lines. CA-4948 demonstrated moderate to high selectivity in a panel of 329 kinases as well as exhibited desirable ADME and PK profiles including good oral bioavailability in mice, rat, and dog and showed >90% tumor growth inhibition in relevant tumor models with excellent correlation with in vivo PD modulation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CA-4948; CA 4948; CA4948; Emavusertib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1801344-14-8. Molecular formula: C24H25N7O5. Mole weight: 491.51. Purity: >98%. IUPACName: (R)-N-(5-(3-hydroxypyrrolidin-1-yl)-2-morpholinooxazolo[4,5-b]pyridin-6-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide. Canonical SMILES: O=C(C1=COC(C2=CC(C)=NC=C2)=N1)NC3=C(N4C[C@H](O)CC4)N=C5C(OC(N6CCOCC6)=N5)=C3. Product ID: ACM1801344148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emodin | Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,8-trihydroxy-6-methylanthraqunone. Product Category: Inhibitors. Appearance: Powder. CAS No. 518-82-1. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. IUPACName: 1,3,8-Trihydroxy-6-methylanthracene-9,10-dione. Canonical SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O. Density: 1.33 g/ml. Product ID: ACM518821-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emodin-d4 | Emodin-d4 is the deuterium labeled Emodin. Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Emodin-d4;1,3,8-Trihydroxy-6-Methyl-9,10-anthracenedione-d4;1,6,8-Trihydroxy-3-Methylanthraquinone-d4;4,5,7-Trihydroxy-2-Methyl- anthraquinone-d4;Archin-d4;EModol-d4;Frangula EModin-d4;Frangulic Acid-d4. Product Category: Inhibitors. Appearance: Brownish Solid. CAS No. 132796-52-2. Molecular formula: C15H10O5. Mole weight: 270.2369. Purity: 0.96. IUPACName: 1,3,6,8-tetradeuterio-2,4,5-trihydroxy-7-methylanthracene-9,10-dione. Canonical SMILES: O=C1C2=C(O)C([2H])=C(C)C([2H])=C2C(C3=C([2H])C(O)=C([2H])C(O)=C31)=O. Product ID: ACM132796522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emtricitabine | Emtricitabine is a nucleoside reverse transcriptase inhibitor (NRTI) with an EC50 of 0.01 μM in PBMC cell. It is an antiviral agent for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SM-Q;4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-(2r-cis)-2(1h)-pyrimidinone;(-)-BETA-2,3-DIDEOXY-5-FLUORO-3-THIACYTIDINE;EMTRICITABINE;EMTRITABINE;FTC;FUMITREMORGIN C;EMTRICITABIN. Product Category: Inhibitors. CAS No. 143491-57-0. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. Purity: 0.9994. Product ID: ACM143491570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Encequidar mesylate | Encequidar, also known as HM-30181, is an oral P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. Encequidar showed the highest potency (IC(50)=0.63nM) among several MDR1 inhibitors, including cycloporin A, XR9576, and GF120918, and effectively blocked transepithelial transport of paclitaxel in MDCK monolayers (IC(50)=35.4nM). Encequidar is currently under clinical trials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HM30181; HM-30181; HM 30181; HM-30181 mesylate; Encequidar mesylate. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 849675-87-2. Molecular formula: C39H40N6O10S. Mole weight: 784.84. Purity: >98%. IUPACName: N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide methanesulfonate. Canonical SMILES: O=C(NC1=CC(OC)=C(C=C1C2=NN(N=N2)C3=CC=C(C=C3)CCN4CC5=C(CC4)C=C(C(OC)=C5)OC)OC)C6=CC(C7=C(C=CC=C7)O6)=O.OS(=O)(C)=O. Product ID: ACM849675872. Alfa Chemistry ISO 9001:2015 Certified. | |
| Endo-bcn-PEG4-NHS ester | Endo-bcn-PEG4-NHS ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807501-86-5. Molecular formula: C26H38N2O10. Mole weight: 538.25. Purity: 95%+. Product ID: ACM1807501865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enfuvirtide | Enfuvirtide (T20;DP178) is an anti-HIV-1 fusion inhibitor peptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enfuvirtide; T-2;Enfuvirtide Acetate (T-20);ENFUVIRTIDE(T-20) 98+%;Enfurvitide(T-20);Pentafuside;Ac-Tyr-Thr-Ser-Leu-Ile-His-Ser-Leu-Ile-Glu-Glu-Ser-Gln-Asn-Gln-Gln-Glu-Lys-Asn-Glu-Gln-Glu-Leu-Leu-Glu-Leu-Asp-Lys-Trp-Ala-Ser-Leu-Trp-Asn-Trp-Phe-NH{2};Enf. Product Category: Inhibitors. CAS No. 159519-65-0. Molecular formula: C204H301N51O64. Mole weight: 4491.9. Purity: >95%. Density: 1.59g/cm³. Product ID: ACM159519650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enfuvirtide acetate | Enfuvirtide (T20; DP178) acetate is an anti-HIV-1 fusion inhibitor peptide. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 914454-00-5. Molecular formula: C206H305N51O66. Mole weight: 4552.62. Purity: 0.96. IUPACName: 2-(3,5-dimethylpyrazol-1-yl)-3-(4-methylpiperazin-1-yl)quinoxaline. Canonical SMILES: CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C)C. Product ID: ACM914454005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enpatoran free base | Enpatoran, also known as M5049, is a novel selective Toll-Like Receptor 7/8 Inhibitor for Treatment of Autoimmunity. M5049 was found to be potent in vivo as TLR7/8 inhibition efficaciously treated disease in several murine lupus models and, interestingly, was efficacious in a disease context in which TLR7/8 activity has not previously been considered a primary disease driver. Furthermore, M5049 had greater potency in disease models than expected based on its in vitro potency and pharmacokinetic/pharmacodynamic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enpatoran; M 5049; M5049; M-5049. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2101938-42-3. Molecular formula: C16H15F3N4. Mole weight: 320.32. Purity: >98%. IUPACName: 5-((3R,5S)-3-amino-5-(trifluoromethyl)piperidin-1-yl)quinoline-8-carbonitrile. Canonical SMILES: N[C@]1([H])C[C@]([H])(C(F)(F)F)CN(C2=CC=C(C#N)C3=C2C=CC=N3)C1. Product ID: ACM2101938423. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enrofloxacin | Enrofloxacin (BAY Vp 2674) is an effective antibiotic with an MIC90 of 0.312 μg/mL forMycoplasma bovis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-ethyl-1-piperazinyl)-quinoline-3-carboxylic acid; Baytri; Enrofloxacin; ROFLOXACIN BASE; Enrofoxacin; Enrolfoxacin; bayvp2674; 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-ethyl-1-piperazinyl)-3-quinolinecarboxylic acid; 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-ethylpiperazino)-quinoline-3-carboxylic acid; 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 1-cyclopropyl-7-(4-ethyl-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid; Enorfloxacin; cfpq. Product Category: Inhibitors. Appearance: Pale Yellow Crystals. CAS No. 93106-60-6. Molecular formula: C19H22FN3O3. Mole weight: 359.39. Purity: 95%+. IUPACName: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylicacid. Canonical SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F. Density: 1.385g/cm³. ECNumber: 618-911-2. Product ID: ACM93106606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ensitrelvir | Ensitrelvir (S-217622) is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor (IC50=13 nM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[(6-Chloro-2-methylindazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione. Product Category: Inhibitors. Appearance: Solid. CAS No. 2647530-73-0. Molecular formula: C22H17ClF3N9O2. Mole weight: 531.88. Purity: 0.98. IUPACName: 6-[(6-chloro-2-methylindazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione. Canonical SMILES: CN1C=C2C=C(C(=CC2=N1)Cl)NC3=NC(=O)N(C(=O)N3CC4=CC(=C(C=C4F)F)F)CC5=NN(C=N5)C. Product ID: ACM2647530730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ensitrelvir fumarate | Ensitrelvir, also known as S-217622, is an antiviral drug developed by Shionogi in partnership with Hokkaido University, which acts as an orally active 3C-like protease inhibitor for the treatment of COVID-19 infection. It is taken by mouth, and has been successfully tested against the recently emerged Omicron variant. It is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor (IC50=13 nM). It became the first Japanese domestic pill to treat COVID-19, third to be regulatorally approved in Japan; in February 2022. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ensitrelvir fumarate; S-217622; S 217622; S217622; Xocova. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2757470-18-9. Molecular formula: C26H21ClF3N9O6. Mole weight: 647.96. Purity: >98%. IUPACName: (E)-6-((6-chloro-2-methyl-2H-indazol-5-yl)imino)-3-((1-methyl-1H-1,2,4-triazol-3-yl)methyl)-1-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4-dione fumaric acid. Canonical SMILES: O=C(N(CC1=NN(C)C=N1)C(N/2)=O)N(CC3=CC(F)=C(F)C=C3F)C2=N\C4=CC5=CN(C)N=C5C=C4Cl.O=C(O)/C=C/C(O)=O. Product ID: ACM2757470189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Eperezolid | Eperezolid is a bioavailable synthetic antimicrobial agent with spectra of activity against antibiotic-susceptible and -resistant gram-positive pathogens. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eperezolid; PNU 100592; PNU-100592; PNU100592; U 100592; U-100592; U-100592. Product Category: Others. Appearance: Solid powder. CAS No. 165800-04-4. Molecular formula: C18H20FN4O5. Mole weight: 391.38. Purity: >98%. IUPACName: Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazynyl)phenyl)- 2-oxo-5-oxazolidinyl)methyl)-, (S)-. Canonical SMILES: CC(NC[C@H]1CN(C2=CC=C(C3C#[N]CCN3C(CO)=O)C(F)=C2)C(O1)=O)=O. Product ID: ACM165800044. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epiandrosterone acetate | Epiandrosterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BETA-HYDROXY-5-ALPHA-ANDROSTAN-17-ONE 3-ACETATE;3-BETA-ACETOXY-5-ALPHA-ANDROSTAN-17-ONE;5-EPIANDROSTER-17-ONE ACETATE;5-ALPHA-ANDROSTAN-3-BETA-OL-17-ONE ACETATE;5ALPHA-ANDROSTAN-3BETA-OL-17-ONE 3-ACETATE;ACETIC ACID (3S,5S,8R,9S,10S,13S,14S)-10,13-DIME. Product Category: Steroidal Compounds. Appearance: crystal or stout prism. CAS No. 1239-31-2. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 98%+. IUPACName: (10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate. Density: 1.09 g/cm³. Product ID: ACM1239312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3beta-Acetoxy-5alpha-androstan-17-one. | |
| Epiblastin A | Epiblastin A is a Casein Kinase 1 (CK1) inhibitor. Epiblastin A engages CK1 isoenzymes in cell lysate and induces efficient conversion of epiblast stem cells (EpiSCs) into embryonic stem cells (cESCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Epiblastin A; AUE. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 16470-02-3. Molecular formula: C12H10ClN7. Mole weight: 287.71. Purity: >98%. IUPACName: 6-(3-Chloro-phenyl)-pteridine-2,4,7-triamine. Canonical SMILES: NC1=NC(N)=C2N=C(C3=CC=CC(Cl)=C3)C(N)=NC2=N1. Product ID: ACM16470023. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Epicatechin Gallate | (-)-Epicatechin gallate (Epicatechin gallate) inhibits cyclooxygenase-1 (COX-1) with an IC50 of 7.5 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-2α-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3β,5,7-triol 3-(3,4,5-trihydroxybenzoate). Product Category: Inhibitors. Appearance: White powder. CAS No. 1257-08-5. Molecular formula: C22H18O10. Mole weight: 442.37. Purity: 0.98. IUPACName: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate. Canonical SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O. Density: 1.80±0.1 g/ml. Product ID: ACM1257085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epichlorohydrin/ethylene oxide copolymer | Epichlorohydrin/ethylene oxide copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (chloromethyl)-oxiranpolymerwithoxirane;Oxirane,(chloromethyl)-,polymerwithoxirane;EPICHLOROHYDRIN/ETHYLENE OXIDE COPOLYMER;POLY(EPICHLOROHYDRIN-CO-ETHYLENE OXIDE);EPICHLOROHYDRIN-ETHYLENE OXIDE POLYMER;ALPHA-Epichlorohydrin-ethylene oxide copolymer. Product Category: Polymer/Macromolecule. CAS No. 24969-10-6. Molecular formula: [CH(CH2Cl)CH2O]x(CH2CH2O)y. Mole weight: 136.576760 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)oxirane; oxirane. Density: 1.4. Product ID: ACM24969106. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epicholesterol | Epicholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPICHOLESTEROL;5-CHOLESTEN-3-ALPHA-OL;cholest-5-en-3-alpha-ol;3α-Cholesterol;Cholest-5-en-3-ol, (3a)-. CAS No. 474-77-1. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 0.95. IUPACName: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 0.98 g/cm³. Product ID: ACM474771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epicholesterol (technical grade) | Epicholesterol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-5-en-3-alpha-ol. Product Category: Promotional Products. CAS No. 474-77-1. Purity: Tech. Product ID: ACM474771-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epigoitrin | Epigoitrin is a natural alkaloid from Isatis tinctoria, with antiviral activities. Epigoitrin reduces susceptibility to influenza virus via mitochondrial antiviral signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-5-Vinyloxazolidine-2-thione. Product Category: Inhibitors. Appearance: Solid. CAS No. 1072-93-1. Molecular formula: C5H7NOS. Mole weight: 129.18. Purity: 95%+. Canonical SMILES: S=C1O[C@H](C=C)CN1. Product ID: ACM1072931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Episappanol | Episappanol is a natural compound isolated from Caesalpinia sappan heartwood with anti-inflammatory activity. Episappanol significantly inhibits the IL-6 and TNF-α secretion. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 111254-18-3. Molecular formula: C16H16O6. Mole weight: 304.29. Canonical SMILES: O[C@]1([C@@H](C2=CC=C(O)C=C2OC1)O)CC3=CC(O)=C(C=C3)O. Product ID: ACM111254183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Episilvestrol | Episilvestrol is a derivative of silvestrol, isolated from the fruits and twigs of Aglaia perviridis, and is a specific eIF4A-targeting translation inhibitor, with antitumor activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Episilvestrol. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 697235-39-5. Molecular formula: C34H38O13. Mole weight: 654.665 g/mol. Purity: ≥98%. IUPACName: methyl (1R,2R,3S,3aR,8bS)-6-(((2S,3R,6R)-6-((S)-1,2-dihydroxyethyl)-3-methoxy-1,4-dioxan-2-yl)oxy)-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxylate. Canonical SMILES: O=C([C@H]([C@H]1C2=CC=CC=C2)[C@@H](O)[C@]3(O)[C@@]1(C4=CC=C(OC)C=C4)OC5=CC(O[C@@H]6O[C@@H]([C@@H](O)CO)CO[C@H]6OC)=CC(OC)=C35)OC. Product ID: ACM697235395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epoxidized Soybean Oil | Epoxidized Soybean Oil. Uses: Designed for use in research and industrial production. CAS No. 8013-7-8. Product ID: ACM8013078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ept | Ept. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHYL-2,4-DIHYDRO-4-(2-PHENOXYETHYL)-3H-1,2,4-TRIAZOLE-3-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-1,2,4-TRIAZOL-3-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-2H-1,2,4-TRIAZOL 3(4H)-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-2H-1,2,4-TRIAZOL-3-ONE;5-Ethyl-4-(2-phenoxyethyl)-2H-1,2,4-triazole-3-(4H)-one;EPT;5-Ethyl-2,4-Dihydro-4-(2-Phenoxyethyl)-3h-1,2,4-Triazol-3-One;5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazole-3-one (EPT). CAS No. 95885-13-5. Molecular formula: C12H15N3O2. Mole weight: 233.27. Purity: 0.96. IUPACName: 3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one. Canonical SMILES: CCC1=NNC(=O)N1CCOC2=CC=CC=C2. Density: 1.21g/cm³. Product ID: ACM95885135. Alfa Chemistry ISO 9001:2015 Certified. | |
| EPZ011989 | EPZ011989 is a potent, orally-available EZH2 inhibitor with robust in vivo activity. EPZ011989 demonstrates significant tumor growth inhibition in a mouse xenograft model of human B cell lymphoma. EPZ011989 represents a powerful tool for the expanded exploration of EZH2 activity in biology. Inhibitors of the protein methyltransferase Enhancer of Zeste Homolog 2 (EZH2) may have significant therapeutic potential for the treatment of B cell lymphomas and other cancer indications. The ability of the scientific community to explore fully the spectrum of EZH2-associated pathobiology has been hampered by the lack of in vivo-active tool compounds for this enzyme. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPZ011989; EPZ-011989; EPZ 011989. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1598383-40-4. Molecular formula: C35H51N5O4. Mole weight: 605.82. Purity: >98%. IUPACName: N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-3-(ethyl((1r,4r)-4-((2-methoxyethyl)(methyl)amino)cyclohexyl)amino)-2-methyl-5-(3-morpholinoprop-1-yn-1-yl)benzamide. Canonical SMILES: O=C(NCC1=C(C)C=C(C)NC1=O)C2=CC(C#CCN3CCOCC3)=CC(N(CC)[C@H]4CC[C@H](N(CCOC)C)CC4)=C2C. Product ID: ACM1598383404. Alfa Chemistry ISO 9001:2015 Certified. | |
| Equilin | Equilin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one; 1,3,5(10),7-Estratetraen-3-ol-17-one (3-Hydroxy-1,3,5(10),7-estratetraen-17-one; 1,3,5,7-Estratetraen-3-ol-17-one; Dihydroequilenin; 7-Dehydroestrone. Product Category: Steroidal Compounds. Appearance: plate powder, soluble in alcohol, acetone, sparingly soluble in water. CAS No. 474-86-2. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.98. IUPACName: (9S,13S,14S)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCC3C(=CCC4=C3C=CC(=C4)O)C1CCC2=O. Density: 1.22 g/cm³. ECNumber: 207-488-6. Product ID: ACM474862. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erbium(iII)bromide hydrate | Erbium(iII)bromide hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERBIUM(III) BROMIDE HYDRATE;ERBIUM(III) BROMIDE NONAHYDRATE;Erbiumbromidenonahydrate;ERBIUM BROMIDE HYDRATE, 99.999%;Erbium(III) bromide nonahydrate, 99.99%;99.99%. Product Category: Metal & Ceramic Materials. CAS No. 29843-93-4. Molecular formula: Br3EuH18O9. Mole weight: 553.81. Purity: 0.96. IUPACName: ERBIUM(III) BROMIDE HYDRATE. Product ID: ACM29843934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erbium Oxalate | Erbium Oxalate, is an important colourant in glasses and porcelain enamel glazes. HHigh purity Erbium Oxalate is widely applied as dopant in making optical fibre and amplifier. It is particularly useful as an amplifier for fiber optic data transfer. Uses: Is an important colourant in glasses and porcelain enamel glazes. high purity erbium oxalate is widely applied as dopant in making optical fibre and amplifier. Product Category: Heterocyclic Organic Compound. Appearance: Pink color. CAS No. 30618-31-6. Molecular formula: Er2(C2O4)3.10H2O. Mole weight: 779g/mol. Density: :2,64g/mL. Product ID: ACM30618316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erbium Sulfide | Erbium Sulfide is a moderately water and acid soluble Erbium source for uses compatible with sulfates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERBIUM SULFIDE;dierbium trisulphide;ERBIUM SULFIDE 99.9%;ERBIUM SULPHIDE;Erbium sulfide, min. 99% powder;Erbium sulfide, 99.9% (REO). Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 12159-66-9. Molecular formula: Er2S3. Mole weight: 431g/mol. Purity: 0.96. IUPACName: erbium(3+) trisulfide. Density: 6.07g/mL. Product ID: ACM12159669. Alfa Chemistry ISO 9001:2015 Certified. Categories: Erbium sulfide (Er2S3). | |
| ERD-308 | ERD-308 is a Highly Potent Proteolysis Targeting Chimera Degrader of Estrogen Receptor (ER) ERD-308 achieves DC50 (concentration causing 50% of protein degradation) values of 0.17 and 0.43 nM in MCF-7 and T47D ER+ breast cancer cell lines, respectively, and induces >95% of ER degradation at concentrations as low as 5 nM in both cell lines. Significantly, ERD-308 induces more complete ER degradation than fulvestrant, the only approved selective ER degrader (SERD), and is more effective in inhibition of cell proliferation than fulvestrant in MCF-7 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERD-308; ERD 308; ERD308. Product Category: Others. Appearance: Solid powder. CAS No. 2320561-35-9. Molecular formula: C55H65N5O9S2. Mole weight: 1004.27. Purity: >98%. IUPACName: (2S,4R)-1-((S)-2-(2-((5- (Ethyl(2-(4-(6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene-3-carbonyl)phenoxy)ethyl)-amino)pentyl)oxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Canonical SMILES: O=C([C@H]1N(C([C@@H](NC(COCCCCCN(CC)CCOC2=CC=C(C(C3=C(C4=CC=C(O)C=C4)SC5=CC(O)=CC=C53)=O)C=C2)=O)C(C)(C)C)=O)C[C@H](O)C1)N[C@H](C6=CC=C(C7=C(C)N=CS7)C=C6)C. Product ID: ACM2320561359. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eriodictyol | Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3',4',5,7-Tetrahydroxyflavanone. Product Category: Inhibitors. Appearance: White solid. CAS No. 552-58-9. Molecular formula: C12H21NO8S. Mole weight: 339.36. Purity: 0.99. IUPACName: (2S)-2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one. Canonical SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O. Density: 1.336±0.06 g/cm³. Product ID: ACM552589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eritoran | Eritoran is a Toll-like receptor 4 (TLR4) antagonist. Eritoran protects mice against lethal influenza virus infection, such as Ebola virus (EBOV), Marburg virus (MARV). Eritoran decreases the level of granulocytosis, may alleviate the severity of the "cytokine storm". Eritoran inhibits pathogenesis of filovirus infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERITORAN;3-O-Decyl-2-deoxy-6-O-[2-deoxy-3-O-[(3R)-3-methoxydecyl]-6-O-methyl-2-[[(11Z)-1-oxo-11-octadecenyl]amino]-4-O-phosphono-beta-D-glucopyranosyl]-2-[(1,3-dioxotetradecyl)amino]-alpha-D-glucopyranose 1-(dihydrogen phosphate);Eritoran [inn]. Product Category: Inhibitors. CAS No. 185955-34-4. Molecular formula: C66H122N2O19P2.4Na. Mole weight: 1401.59. Density: 1.14. Product ID: ACM185955344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erythromycin | Erythromycin is a macrolide antibiotic produced by actinomycete Streptomyces erythreus with a broad spectrum of antimicrobial activity. Erythromycin binds to bacterial 50S ribosomal subunits and inhibits RNA-dependent protein synthesis by blockage of transpeptidation and/or translocation reactions, without affecting synthesis of nucleic acid. Erythromycin also exhibits antitumor and neuroprotective effect in different fields of research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: abboticin;abomacetin;dotycin;em;emu;e-mycin;erycin;erycinum. Product Category: Inhibitors. Appearance: powder. CAS No. 114-07-8. Molecular formula: C37H67NO13. Mole weight: 733.93. Purity: 0.9986. Product ID: ACM114078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erythromycin a dihydrate | Erythromycin A dihydrate is a macrolide antibiotic produced by actinomycete Streptomyces erythreus with a broad spectrum of antimicrobial activity. Erythromycin A dihydrate binds to bacterial 50S ribosomal subunits and inhibits RNA-dependent protein synthesis by blockage of transpeptidation and/or translocation reactions, without affecting synthesis of nucleic acid. Erythromycin A dihydrate also exhibits antitumor and neuroprotective effect in different fields of research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 59319-72-1. Molecular formula: C37H67NO13.H2O. Mole weight: 751.945. Product ID: ACM59319721. Alfa Chemistry ISO 9001:2015 Certified. Categories: Erythromycin dihydrate. | |
| Erythromycin lactobionate | Erythromycin lactobionate is a macrolide antibiotic produced by actinomycete Streptomyces erythreus with a broad spectrum of antimicrobial activity. Erythromycin lactobionate binds to bacterial 50S ribosomal subunits and inhibits RNA-dependent protein synthesis by blockage of transpeptidation and/or translocation reactions, without affecting synthesis of nucleic acid. Erythromycin lactobionate also exhibits antitumor and neuroprotective effect in different fields of research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Erythromycin lactobionate;Erythromycin lactobionate (200 mg). Product Category: Inhibitors. Appearance: White to off-white powder. CAS No. 3847-29-8. Molecular formula: C37H67NO13.C12H22O12. Mole weight: 1092.22. Purity: 0.98. Density: g/cm³. Product ID: ACM3847298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Escin Ia | Escin IA is a triterpene saponin isolated from Aesculus hippocastanum, which inhibits HIV-1 protease with IC50 values of 35 μM. Escin IA has anti-TNBC metastasis activity, and its action mechanisms involved inhibition of epithelial-mesenchymal transition process by down-regulating LOXL2 expression. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 123748-68-5. Molecular formula: C55H86O24. Mole weight: 1131.3. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid. Canonical SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C. Product ID: ACM123748685. Alfa Chemistry ISO 9001:2015 Certified. Categories: E?qini a?ag? sal. | |
| Esomeprazole | Esomeprazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esomeprazole(Na, Mg);(5-methoxy-1H-benzimidazol-2-yl)[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfoniumolate;(S)-Esomeprazole;Esomeprazole(Mg);5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-1H-benzimidazole;6-Methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzoimidazole;Esomeprazole;EsoMeprazole EC Pellets 22%. CAS No. 119141-88-7. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Purity: 0.98. IUPACName: 6-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC. Density: 1.37g/cm³. Product ID: ACM119141887. Alfa Chemistry ISO 9001:2015 Certified. | |
| EST64454 HCl | EST64454 is a Highly Soluble σ1 Receptor Antagonist Clinical Candidate for Pain Management. EST64454 shows an outstanding aqueous solubility, which together with its high permeability in Caco-2 cells will allow its classification as a BCS class I compound. It also shows high metabolic stability in all species, linked to an adequate pharmacokinetic profile in rodents, and antinociceptive properties in the capsaicin and partial sciatic nerve ligation models in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EST64454 HCl; EST64454 hydrochloride; EST64454; EST-64454; EST 64454. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1950569-11-5. Molecular formula: C18H23ClF2N4O2. Mole weight: 400.85. Purity: >98%. IUPACName: 1-(4-(2-((1-(3,4-difluorophenyl)-1H-pyrazol-3-yl)methoxy)ethyl)piperazin-1-yl)ethan-1-one hydrochloride. Canonical SMILES: CC(N1CCN(CCOCC2=NN(C3=CC=C(F)C(F)=C3)C=C2)CC1)=O.[H]Cl. Product ID: ACM1950569115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estra-4,9-dien-17-ol-3-one | Estra-4,9-dien-17-ol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYESTRADIENONE; 17b-Hydroxy-estra-4,9-dien-3-one; 9,10-Dehydro-19-nortestosterone; 17beta-Hydroxyestra-4,9-dien-3-one. Product Category: Steroidal Compounds. CAS No. 6218-29-7. Molecular formula: C17H22O2. Mole weight: 258.36. Purity: 0.98. IUPACName: 9(10)-Dehydronandrolone. Density: 1.17g/cm³. Product ID: ACM6218297. Alfa Chemistry ISO 9001:2015 Certified. Categories: (8S,14S,17S)-17-Hydroxy-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. | |
| Estradiol | Estradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17beta-Estradiol;Estra-1,3,5(10)-triene-3,17-diol, (17beta)-. Product Category: Steroidal Compounds. Appearance: white to off-white crystalline powder. CAS No. 50-28-2. Molecular formula: C18H24O2. Mole weight: 272.38. Purity: 0.98. IUPACName: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O. Density: 1.17g/cm³. ECNumber: 200-023-8. Product ID: ACM50282. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estradiol cypionate | Estradiol cypionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Depofemin; β-Estradiol 17-Cyclopentylpropionate; Estradiol Cypionate. Product Category: Steroidal Compounds. Appearance: White or off-white crystalline powder. CAS No. 313-06-4. Molecular formula: C26H36O3. Mole weight: 396.56. Purity: USP. IUPACName: β-Estradiol 17-cypionate. Density: 1.15g/cm³. Product ID: ACM313064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estramustine phosphate | Estramustine phosphate, an estradiol analog, is an orally active antimicrotubule chemotherapy agent. Estramustine phosphate depolymerises microtubules by binding to microtubule associated proteins (MAPs) and/or to tubulin. Estramustine phosphate can interfere mitosis, trigger cell death and induce apoptosis, which can be used for the research of cancer like prostate cancer. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 4891-15-0. Molecular formula: C23H32Cl2NO6P. Mole weight: 520.38. Canonical SMILES: O=C(OC1=CC=C2[C@@]3([H])CC[C@]4(C)[C@@H](OP(O)(O)=O)CC[C@@]4([H])[C@]3([H])CCC2=C1)N(CCCl)CCCl. Product ID: ACM4891150. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estratetraenol | Estratetraenol. Uses: A steroid produced by females having pheromone activities. Additional or Alternative Names: Estra-1,3,5(10)-16-tetraen-3-ol; Compound 742. Product Category: Steroidal Compounds. Appearance: White to Pale Yellow Solid. CAS No. 1150-90-9. Molecular formula: C18H22O. Mole weight: 254.37. Purity: 0.98. IUPACName: (8S,9S,13R,14S)-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC12CCC3C(C1CC=C2)CCC4=C3C=CC(=C4)O. Density: 1.111g/cm³. Product ID: ACM1150909. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estriol | Estriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acifemine. Product Category: Steroidal Compounds. Appearance: Solid. CAS No. 50-27-1. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 0.98. IUPACName: (8R,9S,13S,14S,16R,17R)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Canonical SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O. Density: 1.27 g/cm³. ECNumber: 200-022-2. Product ID: ACM50271. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estriol 16,17-diacetate | Estriol 16,17-diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ESTRIOL 16,17-DIACETATE;1,3,5[10]-ESTRATRIEN-3,16ALPHA,17BETA-TRIOL 16,17-DIACETATE;ESTRIOL 16,17-DIACETATE MM(CRM STANDARD);oestriol diacetate;1,3,5(10)-Estratrien-3,16α,17β-triol 16,17-diacetate;1,3,5(10)-Estratrien-3,16a,17b-triol 16,17-diacetate. Product Category: Steroidal Compounds. CAS No. 805-26-5. Molecular formula: C22H28O5. Mole weight: 372.45. Purity: 0.95. IUPACName: [(8R,9S,13S,14S,16R,17R)-17-acetyloxy-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl]acetate. Canonical SMILES: CC(=O)OC1CC2C3CCC4=C(C3CCC2(C1OC(=O)C)C)C=CC(=C4)O. Density: 1.23g/cm³. Product ID: ACM805265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estriol 16α-(β-D-glucuronide)sodium salt | Estriol 16α-(β-D-glucuronide)sodium salt. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1852-44-4. Molecular formula: C24H31NaO9. Mole weight: 486.49. Purity: 0.95. Product ID: ACM1852444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estriol 17β-(β-D-glucuronide) | Estriol 17β-(β-D-glucuronide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estriol 17-glucuronide, MLS000069769, CID151453, LS-185894, beta-D-Glucopyranosiduronic acid, (16alpha,17beta)-3,16-dihydroxyestra-1,3,5(10)-trien-17-yl, 7219-89-8. Product Category: Steroidal Compounds. CAS No. 7219-89-8. Molecular formula: C24H32O9. Mole weight: 464.51. Purity: 0.95. IUPACName: (2S,3S,4S,5R)-6-[[(8S,9R,13S,14R,16R,17R)-3,16-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC3C(C1CC(C2OC4C(C(C(C(O4)C(=O)O)O)O)O)O)CCC5=C3C=CC(=C5)O. Product ID: ACM7219898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estriol 3-O-β-D-glucuronide sodium salt | Estriol 3-O-β-D-glucuronide sodium salt. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 15087-06-6. Molecular formula: C24H31NaO9. Mole weight: 486.49. Purity: 0.95. IUPACName: sodium;(2S,3S,4S,5R)-6-[[(13S,16R,17R)-16,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)OC5C(C(C(C(O5)C(=O)[O-])O)O)O.[Na+]. Product ID: ACM15087066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate) | Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-1,3-dioxo-5-isobenzofurancarboxylic Acid 5,5'-(1,2-Ethanediyl) Ester; Ethylene Glycol Bis(anhydrotrimellitate); TMEG. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 1732-96-3. Molecular formula: C20H10O10. Mole weight: 410.29 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-1732963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol, 2,2'-dithiobis- | Ethanol, 2,2'-dithiobis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYETHYL DISULFIDE. Product Category: Alcohol-Difunctional. Appearance: Clear Yellow Viscous Liquid After Melting. CAS No. 1892-29-1. Molecular formula: C4H10O2S2. Mole weight: 154.24 g/mol. Product ID: ACM-MO-1892291. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxyethyl disulfide. | |
| Ethanol,2-(trimethylsilyl)-,1-acetate | Ethanol,2-(trimethylsilyl)-,1-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl (trimethylsilyl)acetate; Ethanol,2-(trimethylsilyl)-,acetate; EINECS 240-189-9; 2-ACETOXYETHYLTRIMETHYLSILANE; 2- | |
| Ethidium homodimer | Ethidium homodimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EthD-1 , EtDi. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 61926-22-5. Molecular formula: C46H50Cl4N8. Mole weight: 856.75. Purity: ~90%. Product ID: ACM61926225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethidium homodimer assay. | |
| Ethinylestradiol | Ethinylestradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19-Nor-17-alpha-pregna-1,3,5(10)-trien-20-yne-3,17-diol;19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17alpha)-;Ethinyl estradiol. Product Category: Steroidal Compounds. Appearance: Off-White to Light-Yellow Crystalline Powder. CAS No. 57-63-6. Molecular formula: C20H24O2. Mole weight: 296.4. Purity: 0.98. IUPACName: 17α-ethynylestradiol. Density: 1.21g/cm³. Product ID: ACM57636. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethisterone | Ethisterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prone; Pranone; Ethisterone; 4,17α-Pregnen-17β-ol-20-yn-3-one; 17β-Hydroxy-4,17α-pregnen-20-yn-3-one; Prolutol; Ethinone; Prodoxan; Gestoral; 17α-Ethynyltestosterone; Pregnin; Produxan; Colutoid. Product Category: Steroidal Compounds. Appearance: Off-white powder. CAS No. 434-03-7. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 0.99. IUPACName: ethisterone. Density: 1.13g/cm³. Product ID: ACM434037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxybenzene | Ethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 103-73-1. Molecular formula: C8H9N3O. Mole weight: 122.16. Product ID: ACM103731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxyethyne | Ethoxyethyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxyacetylene;Ether, ethyl ethynyl;ether,ethylethynyl;ethoxy-ethyn;Ethyne, ethoxy-;ETHYL ETHYNYL ETHER;ETHOXYETHYNE;ETHOXYACETYLENE. Product Category: Alkynes. CAS No. 927-80-0. Molecular formula: C4H6O. Mole weight: 70.09. Density: 0.732g/mL at 25°C. Product ID: ACM927800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethoxyethane. | |
| Ethoxylated(3)trimethylolpropane triacrylate(60 cp(25°c)) | Ethoxylated(3)trimethylolpropane triacrylate(60 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 28961-43-5. Mole weight: 428. Density: 1.103 (25°C). Product ID: ACM28961435-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxylated(6)trimethylolpropane triacrylate(95cp(25°c)) | Ethoxylated(6)trimethylolpropane triacrylate(95cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 28961-43-5. Mole weight: 560. Density: 1.107 (25°C). Product ID: ACM28961435-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxylated Poly(Dimethylsiloxane) | Ethoxylated Poly(Dimethylsiloxane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethanol. Appearance: Clear liquid. CAS No. 67674-67-3. Molecular formula: C14H38O5Si4. Mole weight: 398.79. Purity: 0.9. Product ID: ACM67674673. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxylated trimethylolpropane triacrylate | Ethoxylated trimethylolpropane triacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylolpropane Polyoxyethylene Triacrylate. Appearance: Colorless liquid. CAS No. 28961-43-5. Molecular formula: C21H32O9. Mole weight: 428.5. Product ID: ACM28961435-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 1-(3-cyanophenyl)piperidine-4-carboxylate | ethyl 1-(3-cyanophenyl)piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 204078-73-9. Molecular formula: C15H18N2O2. Mole weight: 258.3156. Product ID: PR204078739. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate | ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 352018-90-7. Molecular formula: C15H18N2O2. Mole weight: 258.3156. IUPACName: ethyl 1-(4-cyanophenyl)piperidine-4-carboxylate. Product ID: PR352018907. Alfa Chemistry ISO 9001:2015 Certified. | |
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