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 | |
|---|---|---|
| Isodecanol | Isodecanol. Uses: Designed for use in research and industrial production. CAS No. 25339-17-7. Product ID: ACM25339177. Alfa Chemistry ISO 9001:2015 Certified. |  |
| iso-Decyl acrylate | iso-Decyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISODECYL ACRYLATE;2-Propenoicacid,isodecylester;acrylicacid,isodecylester;ageflexfa-10;isodecylalcohol,acrylate;isodecylpropenoate;Isodecylacrylatecontains70ppmhydroquinoneasinhibitor;Isodecylacrylat. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1330-61-6. Molecular formula: H2C=CHCO2C10H21. Mole weight: 212.3. Purity: 0.96. IUPACName: 8-methylnonyl prop-2-enoate. Canonical SMILES: CC(C)CCCCCCCOC(=O)C=C. Density: 0.881 (25°C). ECNumber: 215-542-5. Product ID: ACM1330616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isodecyl acrylate(5 cp(25°c)) | Isodecyl acrylate(5 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1330-61-6. Mole weight: 212.33. Density: 0.881 (25°C). Product ID: ACM1330616-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| isodecylphosphite | isodecylphosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triisodecylphosphate. Appearance: Colorless liquid. CAS No. 25448-25-3. Molecular formula: C30H63O3P. Mole weight: 502.79. Purity: 0.95. Product ID: ACM25448253. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triisodecyl phosphite. | |
| Isodihydroauroglaucin | Isodihydroauroglaucin, a fungal metabolite, shows antibacterial activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 74886-31-0. Molecular formula: C19H24O3. Mole weight: 300.39. Product ID: ACM74886310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoeicosane | Non-volatile hydrocarbon emollient consisting of a mixture of highly branched C20 isoparaffin hydrocarbons. Satiny texture & feel. Uses: All kinds of skin care, hair care & sun care products, various color cosmetics. Additional or Alternative Names: Isoeicosane, 2-Methylnonadecane, Nonadecane, 2-methyl-, CID137081, 1560-86-7, 52845-07-5. Product Category: Heterocyclic Organic Compound. Appearance: Clear, slightly viscous liquid, no odor. CAS No. 52845-07-5/93685-79-1. Molecular formula: C20H42. Mole weight: 282.54748. Purity: 0.96. IUPACName: 2-methylnonadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCC(C)C. Density: 0.786 g/cm³. Product ID: ACM52845075. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoescin Ia | Isoescin IA is a triterpenoid saponin isolated from the seeds of Aesculus chinensis. Isoescin IA has anti-HIV-1 protease activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White-beige powder. CAS No. 219944-39-5. 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)-8a-(acetyloxymethyl)-8,9-dihydroxy-4-(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)COC(=O)C)O. Product ID: ACM219944395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoeuphorbetin | Isoeuphorbetin, a dimeric coumarin isolated from Viola philippica, is a potent HCV protease inhibitor with an IC50 of 3.63 μg/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 50886-61-8. Molecular formula: C18H10O8. Mole weight: 354.27. Canonical SMILES: O=C1C=CC2=C(C3=C(O4)C(C=CC4=O)=CC(O)=C3O)C(O)=C(O)C=C2O1. Product ID: ACM50886618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoferulic Acid | Isoferulic acid (3-Hydroxy-4-methoxycinnamic acid) is a cinnamic acid derivative that has antidiabetic activity. Isoferulic acid binds to and activates α1-adrenergic receptors (IC50=1.4 μM) to enhance secretion of β-endorphin (EC50=52.2 nM) and increase glucose use. Isoferulic acid also has anti-influenza virus activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-4-methoxycinnamic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 537-73-5. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.98. IUPACName: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)O)O. Density: 1.058 g/ml. Product ID: ACM537735. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoflupredone | Isoflupredone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluoroprednisolone;Isoflupredone. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 338-95-4. Molecular formula: C21H27FO5. Mole weight: 378.43. Purity: 95%+. IUPACName: Isoflupredone. Density: 1.35g/cm³. Product ID: ACM338954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoforsythiaside | Isoforsythiaside is an antioxidant and antibacterial phenylethanoid glycoside with MICs of 40.83, 40.83, and 81.66 μg/mL for Escherichia coli(E. coli), Pseudomonas aeruginosa(PAO), and Staphylococcus aureus (SA), respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 1357910-26-9. Molecular formula: C29H36O15. Mole weight: 624.59. Purity: 0.998. Canonical SMILES: O[C@H]([C@@H]([C@@H](O)[C@H](C)O1)O)[C@H]1OC[C@@H]2[C@H]([C@@H]([C@@H](O)[C@H](OCCC3=CC(O)=C(O)C=C3)O2)OC(/C=C/C4=CC(O)=C(O)C=C4)=O)O. Product ID: ACM1357910269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isolinderalactone | Isolinderalactone suppresses human glioblastoma growth and angiogenic activity through the inhibition of VEGFR2 activation in endothelial cells. Isolinderalactone suppresses the expression of B-cell lymphoma 2 (Bcl-2), survi. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 957-66-4. Molecular formula: C15H16O3. Mole weight: 244.29. Purity: 0.98. IUPACName: (3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one. Canonical SMILES: CC1=COC2=C1C3C(C(=C)C(=O)O3)C(C2)(C)C=C. Product ID: ACM957664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoliquiritigenin | Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4,4'-Trihydroxy-trans-chalcone. Product Category: Inhibitors. Appearance: Yellow to orange powder. CAS No. 961-29-5. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 0.98. IUPACName: (E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O. Density: 1.384±0.06 g/cm³. Product ID: ACM961295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoliquiritin | Isoliquiritin, isolated from Licorice Root, inhibits angiogenesis and tube formation. Isoliquiritin also exhibits antidepressant-like effects and antifungal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOLIQUIRITIN;(E)-1-(2,4-Dihydroxyphenyl)-3-[4-(β-D-glucopyranosyloxy)phenyl]-2-propen-1-one;[(E)-2,4-Dihydroxychalcone-4-yl]β-D-glucopyranoside;2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-[4-(.beta.-D-glucopyranosyloxy)phenyl]-, (2E)-;Aids004475;Aids-004475;neoisoliquritin;2,4,4-Trihydroxychalcone 4-(beta-D-glucopyranoside). Product Category: Inhibitors. Appearance: Solid. CAS No. 5041-81-6. Molecular formula: C21H22O9. Mole weight: 418.39. Purity: 0.99. Canonical SMILES: O[C@H]([C@@H](O)[C@@H]1O)[C@@H](O[C@@H]1CO)OC2=CC=C(/C=C/C(C(C=CC(O)=C3)=C3O)=O)C=C2. Density: 1.528. Product ID: ACM5041816. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isoliquiritigenin. | |
| Isolongifolene | Isolongifolene ((-)-Isolongifolene) is a tricyclic sesquiterpene isolated from Murraya koenigii. Isolongifolene attenuates Rotenone-induced oxidative stress, mitochondrial dysfunction and apoptosis through the regulation of PI3K/AKT/GSK-3β signaling pathways. Isolongifolene has antioxidant, anti-inflammatory, anticancer and neuroprotective properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4aR)-1,2,3,4,4a,5,6,7-Octahydro-1,1,5,5-tetramethyl-2,4a-methanonaphthalene. Product Category: Inhibitors. Appearance: Colorless or light yellow liquid. CAS No. 1135-66-6. Molecular formula: C15H24. Mole weight: 204.35. Purity: 0.95. IUPACName: (1R,8S)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undec-5-ene. Canonical SMILES: CC1(C)[C@]23CC[C@](C3)([H])C(C)(C)C2=CCC1. Density: 0.930 g/mL at 20 °C(lit.). ECNumber: 214-494-2. Product ID: ACM1135666. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isomangiferin | Isomangiferin, a natural product, is reported to have antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Glucosyl-1,3,6,7-tetrahydroxyxanthone. Product Category: Inhibitors. Appearance: Powder. CAS No. 24699-16-9. Molecular formula: C19H18O11. Mole weight: 422.34. Purity: 0.98. IUPACName: 1,3,6,7-Tetrahydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one. Canonical SMILES: C1=C2C(=CC(=C1O)O)OC3=C(C2=O)C(=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O. Density: 1.843 g/ml. Product ID: ACM24699169. Alfa Chemistry ISO 9001:2015 Certified. | |
| ISONONANOIC ACID | ISONONANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-octansaeure; Glyoxylamide,N-2-naphthyl-,oxime (7CI); Acetamide,2-(hydroxyimino)-N-2-naphthalenyl; Isonitrosoacetyl-2-naphthylamin; ISONONANOIC ACID; isononanic acid; Glyoxylamide,N-2-naphthyl-,2-oxime (8CI); (2Z)-2-HYDROXYIMINO-N-NAPHTHALEN-2-YL-ACETAMIDE; isononoic acid. CAS No. 693-19-6. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 0.96. IUPACName: 7-methyloctanoicacid. Canonical SMILES: CC(C)CCCCCC(=O)O. Density: 0.919 g/cm³. ECNumber: 248-092-3. Product ID: ACM693196. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isooctyl Palmitate | Isooctyl Palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isooctyl palmitate;Isooctyl hexadecanoate;6-Methylheptyl palmitate. Product Category: Non-ionic Surfactants. Appearance: Colorless to small yellow liquid. CAS No. 1341-38-4. Molecular formula: C24H48O2. Mole weight: 368.64. Density: 0.86 g/cm³. ECNumber: 215-675-9. Product ID: ACM1341384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isooctyltrichlorosilane | Isooctyltrichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18379-25-4. Molecular formula: C8H17Cl3Si. Mole weight: 247.67. Purity: 95%+. Product ID: ACM18379254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isookanin | Isookanin can be used for the research of various illnesses including cancers, skin rashes, snake and insects bites, diabetes mellitus, diarrhoea. Isookanin acts as an anti-viral agent against HSV and varicella-zoster virus (VZV). Antioxidant activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 1036-49-3. Molecular formula: C15H12O6. Mole weight: 288.25. Canonical SMILES: O=C1C[C@@H](C2=CC=C(O)C(O)=C2)OC3=C(O)C(O)=CC=C13. Product ID: ACM1036493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopimpinellin | Isopimpinellin, an orally active compound isolated from Glomerella cingulata. Isopimpinellin blocks DNA adduct formation and skin tumor initiation by 7,12-dimethylbenz[a]anthracene. Isopimpinellin possesses anti-leishmania effect. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 482-27-9. Molecular formula: C13H10O5. Mole weight: 246.22. Purity: 0.9969. Product ID: ACM482279. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopregnanolone | Isopregnanolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alloepipregnanolone; ALLOPREGNAN-3B-OL-20-ONE; ISOPREGNANOLONE; 3-Hydroxypregnan-20-one; 3beta-hydroxy-5alpha-pregnan-20-one; 5A-PREGNAN-3B-OL-20-ONE; Pregnan-20-one,3-hydroxy-, (3b,5a)-; Tetrahydroprogesterone; epi-allopregnanolone; ALLOPREGNANOLONE. Product Category: Steroidal Compounds. CAS No. 516-55-2. Molecular formula: C21H34O2. Mole weight: 318.5. Purity: 0.95. IUPACName: 3β-hydroxy-5α-pregnan-20-one. Density: 1.053g/cm³. Product ID: ACM516552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoprene monoxide | Isoprene monoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPRENE MONOXIDE;2-METHYL-2-VINYLOXIRANE;(R,S)-2-Methyl-2-vinyl-oxirane;1-Butene,3,4-epoxy-3-methyl-;2-Ethenyl-2-methyloxirane;2-Methyl-2-vinyloxacyclopropane;3,4-epoxy-3-methyl-1-butene;Oxirane,2-ethenyl-2-methyl-. Product Category: Polymer/Macromolecule. CAS No. 1838-94-4. Molecular formula: C5H8O. Mole weight: 84.12. Product ID: ACM1838944. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Isopropenyloxy)trimethylsilane | (Isopropenyloxy)trimethylsilane. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 1833-53-0. Molecular formula: C18H36O. Mole weight: 130.26. Purity: >90.0%(GC). Product ID: ACM1833530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopropenoxytrimethylsilane. | |
| Isopropyl-9H-thioxanthen-9-one | Isopropyl-9H-thioxanthen-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ITX;ISOPROPYL-9 H-THIOXANTHEN-9-ONE;ISOPROPYLTHIOXANTHONE;2-isoPropythioxanthone;ISOPROPYL-9H-THIOXANTHEN-9-ONE, 97%, MIX TURE OF 2-AND 4-ISOMERS;9H-Thioxanthen-9-one, (1-methylethyl)-;isopropyl-9h-thioxanthen-9-one, mixture of 2- and 4-isomers;Isopropylt. Product Category: Polymer/Macromolecule. CAS No. 75081-21-9. Molecular formula: C16H14OS. Mole weight: 254.35. Product ID: ACM75081219. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Isopropylthioxanthone. | |
| Isopropyl acrylate | Isopropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 1-methylethyl ester;2-Propenoic acid,isopropyl ester;2-Propenoicacid,1-methylethylester;Acrylic acid, isopropyl ester;acrylicacid,isopropylester;Isopropyl 2-propenoate;Isopropyl ester of 2-propenoic acid;isopropyl2-propenoate. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 689-12-3. Molecular formula: C6H10O2. Mole weight: 114.15. Density: 0.893. Product ID: ACM689123. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl formimidate hydrochloride | Isopropyl formimidate hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 16694-44-3. Molecular formula: C21H22N2¡¤ HB. Mole weight: 123.58. Product ID: ACM16694443-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl Myristate | Ester of isopropyl alcohol and myristic acid (vegetable-derived). Low viscosity fluid non-greasy emollient, tolerates wide pH range, compatible with most surfactants. Thanks to its low viscosity and density, it has a high spreadability. Specific gravity 0.85 (at 20°C). Uses: Creams, lotions, hand creams, shampoo, shower gels, makeup removers, powders and foundations. Additional or Alternative Names: 1-Methylethyl tetradecanoate. Appearance: Colorless oil-like liquid, odorless. CAS No. 110-27-0. Molecular formula: C17H34O2. Mole weight: 270.5. Purity: 95%+. IUPACName: Propan-2-yl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC(C)C. Density: 0.85 g/mL at 25 °C(lit.). ECNumber: 203-751-4. Product ID: ACM110270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isopropyl stearate | Isopropyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic acid, 1-methylethyl ester;Stearic acid, isopropyl ester. Appearance: Liuqid. CAS No. 112-10-7. Molecular formula: C21H42O2. Mole weight: 326.56. IUPACName: Propan-2-yl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C. Density: 0.861g/ml. Product ID: ACM112107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoquinoline-5-sulfonyl chloride hydrochloride | Isoquinoline-5-sulfonyl chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Isoquinolinesulfonyl Chloride Hydrochloride. Appearance: White powder. CAS No. 105627-79-0. Molecular formula: C9H7Cl2NO2S. Mole weight: 264.13. Purity: 0.95. Product ID: ACM105627790. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Isoreserpine | (-)-Isoreserpine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-ISORESERPINE;(20α)-18β-(3,4,5-Trimethoxybenzoyloxy)-11,17α-dimethoxyyohimban-16β-carboxylic acid methyl ester;20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester) (8ci);3-Epireserpine;Isoreserpin;Nsc 80138;Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (16beta,17alpha,18beta,20alpha)- (9ci). CAS No. 482-85-9. Molecular formula: C33H40N2O9. Mole weight: 608.68. Purity: 0.95. IUPACName: methyl(1S,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate. Canonical SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC. Density: 1.32g/cm³. Product ID: ACM482859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isosativan | Isosativan is a natural product that can be found in Trifolium hybridum. Isosativan shows antifungal activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 60102-29-6. Molecular formula: C17H18O4. Mole weight: 286.3. Purity: 0.98. IUPACName: 5-methoxy-2-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]phenol. Canonical SMILES: COC1=CC(=C(C=C1)C2CC3=C(C=C(C=C3)OC)OC2)O. Product ID: ACM60102296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoschaftoside | Isoschaftoside, a C-glycosylflavonoid from Desmodium uncinatum root exudate, can inhibit growth of germinated S. hermonthica radicles. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 52012-29-0. Molecular formula: C26H28O14. Mole weight: 564.49. Purity: 0.98. Canonical SMILES: O=C1C=C(C2=CC=C(O)C=C2)OC3=C([C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)C(O)=C([C@H]5[C@@H]([C@H]([C@H](CO5)O)O)O)C(O)=C13. Product ID: ACM52012290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoscopoletin | Isoscopoletin (6-Hydroxy-7-methoxycoumarin) is an active constituent in Artemisia argyi leaves. Isoscopoletin shows substantial inhibition against cell proliferation, with IC50s of 4.0 μM and 1.6 μM for human CCRF-CEM leukaemia cells and multidrug resistant subline CEM/ADR5000, respectively. Isoscopoletin (6-Hydroxy-7-methoxycoumarin) possesses inhibitory activity against HBV replication. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 776-86-3. Molecular formula: C10H8O4. Mole weight: 192.17. Purity: 0.98. Canonical SMILES: O=C1C=CC2=CC(O)=C(OC)C=C2O1. Product ID: ACM776863. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isosorbide mononitrate | Isosorbide mononitrate(Isosorbide-5-mononitrate) is a nitrate-class compound used for angina pectoris; acts by dilating the blood vessels so as to reduce the blood pressure. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISMN; 5-ismn; Isosorbide mononitrate; Isosorbide 5-Nitrate; 1,4:3,6-Dianhydro-D-glucitol 5-nitrate; IS-5-MN; Ismo; ELAN; Isosorbide 5-mononitrate; Momt; isosorbide-5-mononitrate; 1,4:3,6-dianhydro-D-glucitol-5-nitrate; ahr4698; Isosorbide 5-Mononitrate; Coronu; IMDUR; isosorbide nitrate; ELANTAN. Product Category: Inhibitors. Appearance: White to off-white crystals. CAS No. 16051-77-7. Molecular formula: C6H9NO6. Mole weight: 191.14. Purity: 0.98. IUPACName: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]nitrate. Canonical SMILES: C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O. Density: 1.56g/cm³. ECNumber: 240-197-2. Product ID: ACM16051777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isosteviol | Isosteviol ((-)-Isosteviol) is a derivative of Stevioside through acid catalyzed hydrolysis of Stevioside. Isosteviol inhibits DNA polymerase and DNA topoisomerase and has antibacterial, anticancer and anti-tuberculosis effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4α,8β,13β)-13--Methyl-16-oxo-17-norkauran-18-oic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 27975-19-5. Molecular formula: C20H30O3. Mole weight: 318.45. Purity: 0.98. IUPACName: (1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid. Canonical SMILES: C[C@]12CC[C@H]3[C@@]4(CCC[C@@]([C@H]4CC[C@@]3(C1)CC2=O)(C)C(=O)O)C. Density: 1.15±0.1 g/ml. Product ID: ACM27975195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isotopic 13C Graphene on Cu Foil | Isotopic 13C Graphene on Cu Foil. Uses: Designed for use in research and industrial production. Product Category: CVD Graphene. CAS No. 7440-44-0. Product ID: ACM7440440-12. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoxanthohumol | Isoxanthohumol is a prenylflavonoid from hops and beer. Isoxanthohumol exhibits an antiproliferative activity against several human cancer cell lines. Isoxanthohumol inhibits the development of lung metastatic foci in tumor-challenged animals. Isoxanthohumol shows an antiviral activity towards herpes viruses (HSV1 and HSV2) and bovine viral diarrhea virus (BVDV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-Isoxanthohumol. Product Category: Inhibitors. Appearance: Powder. CAS No. 521-48-2. Molecular formula: C21H22O5. Mole weight: 354.4. Purity: 0.98. Canonical SMILES: CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)O)OC)O)C. Product ID: ACM521482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ispronicline | Ispronicline, also known as AZD3480; TC 1734; TC-0173, and RJR 1734, is a alpha4beta2 nicotinic acetylcholine receptor-selective agonist with cognition-enhancing and neuroprotective properties. Ispronicline is potentially useful for the treatment of attention-deficit/hyperactivity disorder in adults. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ispronicline; AZD3480; AZD-3480; AZD 3480; TC 1734; TC-01734; TC1734; TC01734; TC 1734; TC 01734; RJR 1734; RJR-1734; RJR1734. Product Category: Agonists. Appearance: Oily liquid. CAS No. 252870-53-4. Molecular formula: C14H22N2O. Mole weight: 234.34. Purity: >98%. IUPACName: (S,E)-5-(5-isopropoxypyridin-3-yl)-N-methylpent-4-en-2-amine. Canonical SMILES: C[C@H](NC)C/C=C/C1=CC(OC(C)C)=CN=C1. Product ID: ACM252870534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Itaconic Anhydride | Itaconic anhydride (ITA) is a biobased material that is obtained from renewable resources. It is produced from the pyrolysis of citric acid or by fermenting carbohydrates which forms itanoic acid. Itanoic acid can be dehydrated to form an anhydride. It is relatively more reactive that maleic anhydride and can be used as an alternating monomer that facilitates the introduction of polar functionalities in polymers. Uses: Ita can be copolymerized with methacrylate terminated poly(lactic acid) (pla) for potential usage in packaging and biomedical s. it can also facilitate the production of reactive polyesters which can be used as starting materials in telechelics, cross-linking agents and macromonomers. Additional or Alternative Names: 3-methyleneoxolane-2,5-dione; 3-methylideneoxolane-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: White to Cream Crystalline Powder. CAS No. 2170-3-8. Molecular formula: C5H4O3. Mole weight: 112.08 g/mol. Purity: 0.97. Canonical SMILES: C=C1CC(=O)OC1=O. ECNumber: 218-518-2. Product ID: ACM-MO-2170038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Itraconazole | Itraconazole (R51211) is a triazole antifungal agent and a potent and orally active Hedgehog (Hh) signaling pathway antagonist with an IC50 of ~800 nM. Itraconazole potently inhibits lanosterol 14α-demethylase (cytochrome P450 enzyme), thereby inhibits the oxidative conversion of lanosterol to ergosterol. Itraconazole has anticancer and antiangiogenic effects. Itraconazole is a oxysterol-binding protein (OSBP) inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-(1-methylpropyl)-;(+-)-1-sec-Butyl-4-(p-(4-(p-(((2R*,4S*)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-delta(sup 2)-1,2,4-triazolin-5-one. Product Category: Inhibitors. Appearance: Off-white crystalline solid. CAS No. 84625-61-6. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.63. Purity: 0.9981. Canonical SMILES: ClC1=C(C=CC(Cl)=C1)[C@@]2(O[C@@H](COC3=CC=C(N4CCN(C5=CC=C(N(C=NN6C(C)CC)C6=O)C=C5)CC4)C=C3)CO2)CN7C=NC=N7. Density: 1.4 g/cm³. ECNumber: 283-347-2. Product ID: ACM84625616. Alfa Chemistry ISO 9001:2015 Certified. | |
| IUN78876 | IUN78876, also known as 7-benzyl-4-(2,4-difluorobenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one is a chemical reagent for research use. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IUN78876; IUN-78876; IUN 78876. Product Category: Others. Appearance: Solid powder. CAS No. 1638178-87-6. Molecular formula: C23H22F2N4O. Mole weight: 408.45. Purity: >98%. IUPACName: 7-benzyl-4-(2,4-difluorobenzyl)-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one. Canonical SMILES: O=C1N(CC2=CC=C(F)C=C2F)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4. Product ID: ACM1638178876. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ivermectin B1a | Ivermectin B1a, a derivative of Avermectin B1a (HY-15308), is a main component of Ivermectin (HY-15310). Ivermectin (MK-933) is a broad-spectrum anti-parasite agent. Ivermectin is a candidate therapeutic against SARS-CoV-2/COVID-19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-O-Demethyl-22,23-dihydro-avermectin A1a. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 71827-03-7. Molecular formula: C48H74O14. Mole weight: 875.09. Purity: 0.85. IUPACName: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Product ID: ACM71827037-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ivermectin B1a-D2 | Ivermectin B1a-D2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-O-Demethyl-22,23-dihydro-avermectin A1a-D2. Appearance: Pale Beige to Brown Solid. CAS No. 71827-03-7 (Unlabelled). Molecular formula: C48H72D2O14. Mole weight: 877.11. Purity: 0.94. IUPACName: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Product ID: ACM71827037-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ivermectin B1 monosaccharide | Ivermectin B1 monosaccharide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-O-De(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-O-demethyl-22,23-dihydro-avermectin A1a. Appearance: White to off-white solid. CAS No. 71837-27-9. Molecular formula: C41H62O11. Mole weight: 730.94. Purity: 0.98. IUPACName: (1R,4S,5'S,6R,6'R,8R,10Z,12S,13S,14Z,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(\[C@H]([C@H](/C=C\C=C4CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)/C)C. Product ID: ACM71837279. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ivermectin B1a monosaccharide. | |
| Ivermectin-D2 | Ivermectin-D2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22,23-Dihydroavermectin B1-d2. Appearance: White to Pale Beige Solid. CAS No. 70288-86-7. Molecular formula: C48H72D2O14. Mole weight: 877.12. Purity: 0.97. IUPACName: (1R,4R,5'S,6R,6'S,8S,10Z,12S,13S,14Z,20R,21S,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2S,4S,5R,6S)-5-[(2R,4S,5R,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@H]1[C@H](CC[C@@]2(O1)C[C@H]3C[C@@H](O2)C/C=C(\[C@H]([C@H](/C=C\C=C4CO[C@H]5[C@@]4([C@@H](C=C([C@@H]5O)C)C(=O)O3)O)C)O[C@@H]6C[C@@H]([C@@H]([C@@H](O6)C)O[C@@H]7C[C@@H]([C@@H]([C@@H](O7)C)O)OC)OC)/C)C. Product ID: ACM70288867. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ivermectin during the COVID-19 pandemic. | |
| IXA4 | IXA4 is a highly selective, non-toxic IRE1/XBP1s activator. IXA4 transiently activates protective IRE1/XBP1s signaling in liver without inducing RIDD or TRAF2/JNK signaling. IXA4 treatment improves systemic glucose metabolism and liver insulin action through IRE1-dependent remodeling of the hepatic transcriptome that reduces glucose production and steatosis. IXA4-stimulated IRE1 activation also enhances pancreatic function. Our findings indicate that systemic, transient activation of IRE1/XBP1s signaling engenders multi-tissue benefits that integrate to mitigate obesity-driven metabolic dysfunction. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IXA4; IXA-4; IXA 4. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1185329-96-7. Molecular formula: C24H28N4O4. Mole weight: 436.51. Purity: >98%. IUPACName: N-(1-(2-(methyl(2-(p-tolyloxy)ethyl)amino)-2-oxoethyl)-1H-pyrazol-4-yl)-3-phenoxypropanamide. Canonical SMILES: CC1=CC=C(OCCN(C(CN2N=CC(NC(=O)CCOC3=CC=CC=C3)=C2)=O)C)C=C1. Product ID: ACM1185329967. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ixazomib. | |
| Ixabepilone | Ixabepilone (BMS-247550) is an orally bioavailable microtubule inhibitor, which binds to tubulin and promotes tubulin polymerization and microtubule stabilization, thereby arrests cells in the G2-M phase of the cell cycle and induces tumor cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IXABEPILONE;(1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E) -1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14. 1.0]heptadecane-8,12-dione;Aza-epothilone B;Bms 247550-1;Ixempra;Ixempra kit;Unii-K27005np0a;Azi-epothilone B. Product Category: Inhibitors. Appearance: Solid. CAS No. 219989-84-1. Molecular formula: C27H42N2O5S. Mole weight: 506.7. Purity: 0.9984. Canonical SMILES: O=C([C@@H]([C@H]([C@H](CCC[C@]1(O[C@]1(C[C@H](N2)/C(C)=C/C3=CSC(C)=N3)[H])C)C)O)C)C(C)([C@H](CC2=O)O)C. Product ID: ACM219989841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Jasplakinolide | Jasplakinolide, a naturally occurring cyclic peptide from the marine sponge, has both fungicidal and anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,6R,9R,13S,15R,16E,19S)-3,5,13,15,17,19-Hexamethyl-6-[(2-bromo-1H-indole-3-yl)methyl]-9-(4-hydroxyphenyl)-12-oxa-2,5,8-triazacyclononadeca-16-ene-1,4,7,11-tetraone. Product Category: Inhibitors. Appearance: Solid. CAS No. 102396-24-7. Molecular formula: C36H45BrN4O6. Mole weight: 709.7. Purity: 95%+. IUPACName: (4R,7R,10S,13S,15E,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone. Canonical SMILES: CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C. Product ID: ACM102396247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Jfd00244 | JFD00244 is a sirtuin 2 (SIRT2) inhibitor, with anti-tumor effect. JFD00244 is also a Nsp-16 inhibitor against SARS-CoV-2. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 96969-83-4. Molecular formula: C30H26N2O4. Mole weight: 478.54. Purity: 0.9803. Canonical SMILES: O=C1C2=C(C=CC=C2)C(C3=C(NCCC4=CC=C(O)C=C4)C=CC(NCCC5=CC=C(O)C=C5)=C13)=O. Product ID: ACM96969834. Alfa Chemistry ISO 9001:2015 Certified. | |
| JH-X-119-01 | Jh-X-119-01 is a novel potent and selective interleukin-1 receptor-associated kinases 1 (IRAK1) inhibitor. JH-X-119-01 irreversibly labels IRAK1 at C302. This compound exhibited cytotoxic activity at single digit micromolar concentrations in a panel of WM, DLBCL, and lymphoma cell lines expressing MYD88. Cotreatment of JH-X-119-01 with the BTK inhibitor ibrutinib resulted in synergistic killing effects in these systems. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JH-X-119-01; JH-X119-01; JH-X 119-01; JH-X-11901; JH-X11901; JH-X 11901; JHX-11901; JHX11901; JHX 11901. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2227368-54-7. Molecular formula: C25H20N6O3. Mole weight: 452.47. Purity: >98%. IUPACName: N-(4-(3-Acrylamidobenzamido)phenyl)-6-(1H-pyrazol-5-yl)picolinamide. Canonical SMILES: O=C(NC1=CC=C(NC(C2=CC=CC(NC(C=C)=O)=C2)=O)C=C1)C3=NC(C4=CC=NN4)=CC=C3. Product ID: ACM2227368547. Alfa Chemistry ISO 9001:2015 Certified. | |
| JMS-17-2 | JMS-17-2 is a potent and selective antagonist of CX3CR1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JMS-17-2; JMS172; JMS 17 2; JMS17-2; JMS-172; JMS 17-2; JMS-17 2. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1380392-05-1. Molecular formula: C25H26ClN3O. Mole weight: 419.95. Purity: >98%. IUPACName: 5-(3-(4-(4-Chlorophenyl)piperidin-1-yl)propyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one. Canonical SMILES: O=C1C2=CC=CN2C3=C(C=CC=C3)N1CCCN4CCC(C5=CC=C(Cl)C=C5)CC4. Product ID: ACM1380392051. Alfa Chemistry ISO 9001:2015 Certified. Categories: J-M172. | |
| JNJ-10198409 | JNJ-10198409, also known as RWJ-540973, is an inhibitor of PDGF-BB tyrosine kinase with an IC50 value of 4.2 nM. JNJ-10198409 is a competitive antagonist of the ATP binding and hydrolysis at this receptor, resulting in a dose dependent inhibition of tumor growth and angiogenesis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JNJ-10198409; JNJ 10198409; JNJ10198409; RWJ-540973; RWJ 540973; RWJ540973. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 627518-40-5. Molecular formula: C18H16FN3O2. Mole weight: 325.34. Purity: >98%. IUPACName: N-(3-fluorophenyl)-1,4-dihydro-6,7-dimethoxy-indeno[1,2-c]pyrazol-3-amine. Canonical SMILES: COC1=CC2=C(C=C1OC)CC3=C2NN=C3NC4=CC=CC(F)=C4. Product ID: ACM627518405-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| JNJ-40411813 | JNJ-40411813, also known as ADX71149, is a positive allosteric modulator of the mGlu2 receptor. JNJ-40411813 acts as a PAM at the cloned mGlu2 receptor: EC50=147 ± 42 nmol/L in a [(35)S]GTPγS binding assay with human metabotropic glutamate type 2 (hmGlu2) CHO cells and EC50=64 ± 29 nmol/L in a Ca(2+) mobilization assay with hmGlu2 G α16 cotransfected HEK293 cells. JNJ-40411813 displaced [(3)H]JNJ-40068782 and [(3)H]JNJ-46281222 (mGlu2 receptor PAMs), while it failed to displace [(3)H]LY341495 (a competitive mGlu2/3 receptor antagonist). JNJ-40411813 is an interesting candidate to explore the therapeutic potential of mGlu2 PAMs, in in vivo rodents experiments as well as in clinical studies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JNJ-40411813; JNJ 40411813; JNJ40411813; ADX71149; ADX 71149; ADX-71149. Product Category: Others. Appearance: Solid powder. CAS No. 1127498-03-6. Molecular formula: C20H25ClN2O. Mole weight: 344.88. Purity: >98%. IUPACName: 1-butyl-3-chloro-4-(4-phenyl-1-piperidinyl)-(1H)-pyridone. Canonical SMILES: ClC1=C(N2CCC(C3=CC=CC=C3)CC2)C=CN(CCCC)C1=O. Product ID: ACM1127498036. Alfa Chemistry ISO 9001:2015 Certified. | |
| JNJ 63533054 | JNJ 63533054 is a potent and selective GPR139 agonist (EC50 = 16 nM) that is brain and cell penetrant. JNJ 63533054 is selective for GPR139 over a panel of GPCRs, ion channels and transporters, including GPR142 and is orally bioavailable. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JNJ 63533054; JNJ63533054; JNJ-63533054. Product Category: Agonists. Appearance: Solid powder. CAS No. 1802326-66-4. Molecular formula: C17H17ClN2O2. Mole weight: 316.79. Purity: >98%. IUPACName: 3-Chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide. Canonical SMILES: O=C(NCC(N[C@H](C1=CC=CC=C1)C)=O)C2=CC=CC(Cl)=C2. Product ID: ACM1802326664. Alfa Chemistry ISO 9001:2015 Certified. | |
| JNJ-63576253 | JNJ63576253, also known as TRC253, is a potent and orally active androgen receptor antagonist. TRC253 specifically binds to both wild-type and certain mutant forms of AR, thereby preventing androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot translocate to the nucleus. This prevents binding to and transcription of AR-responsive genes, inhibits the expression of genes that regulate prostate cancer cell proliferation, and may lead to an inhibition of growth of tumor cells in which AR is overexpressed and/or mutated. AR is often overexpressed and/or mutated in prostate cancers and plays a key role in proliferation, survival and chemoresistance of tumor cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRC253; TRC-253; TRC 253; JNJ63576253; JNJ 63576253; JNJ 63576253. Product Category: Antagonists. Appearance: Solid powder. CAS No. 2110426-27-0. Molecular formula: C23H21F3N6O2S. Mole weight: 502.52. Purity: >98%. IUPACName: 5-(8-Oxo-5-(6-(piperidin-4-yloxy)pyridin-3-yl)-6-thioxo-5,7-diazaspiro[3.4]octan-7-yl)-3-(trifluoromethyl)-picolinonitrile. Canonical SMILES: N#CC1=NC=C(N(C2=O)C(N(C3=CC=C(OC4CCNCC4)N=C3)C52CCC5)=S)C=C1C(F)(F)F. Product ID: ACM2110426270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Josamycin | A 16-membered ring macrolide antibiotic with antimicrobial activity against a wide range of pathogens. Particularly used in the treatment of Mycoplasma infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iosalide;Vilprafen;Leucomycin A3;EN 141. Appearance: light yellow powder. CAS No. 16846-24-5. Molecular formula: C42H69NO15. Mole weight: 827.99. Purity: 0.98. IUPACName: josamycin. Density: 1.2 g/cm³. ECNumber: 240-871-6. Product ID: ACM16846245. Alfa Chemistry ISO 9001:2015 Certified. | |
| JQKD82 HCl | JQKD82, also known as PCK82, is a cell-permeable and selective KDM5 inhibitor (MM.1S cells, IC50=0.42 uM). JQKD82 increases histone H3K4me3 but paradoxically inhibits downstream MYC-driven transcriptional output in vitro and in vivo. JQKD82 is a useful tool compound to block KDM5A function as a potential therapeutic strategy for MM. QKD82 is a more stable ester of KDM5-C49 that is able to deliver the active molecule KDM5-C49 to cells more efficiently. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JQKD82 HCl; JQKD82 hydrochloride; JQKD82; JQKD-82; JQKD 82; PCK82; PCK-82; PCK 82. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2410512-38-6. Molecular formula: C27H43Cl3N4O5. Mole weight: 610.01. Purity: >98%. IUPACName: 2,4-diisopropoxyphenyl 2-(((2-((2-(dimethylamino)ethyl)(ethyl)amino)-2-oxoethyl)amino)methyl)isonicotinate trihydrochloride. Canonical SMILES: O=C(OC1=CC=C(OC(C)C)C=C1OC(C)C)C2=CC=NC(CNCC(N(CCN(C)C)CC)=O)=C2.[H]Cl.[H]Cl.[H]Cl. Product ID: ACM2410512386. Alfa Chemistry ISO 9001:2015 Certified. | |
| JTE-607 HCl | JTE-607, also known as TO-207, is a cytokine production inhibitor potentially for the treatment of systemic inflammatory response, and induces apoptosis accompanied by an increase in p21waf1/cip1 in acute myelogenous leukemia cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TO-207; TO 207; TO207; JTE-607; JTE 607; JTE 607; JTE-607 HCl; JTE-607 dihydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 188791-09-5. Molecular formula: C25H33Cl4N3O5. Mole weight: 597.36. Purity: >98%. IUPACName: N-[3,5-Dichloro-2-hydroxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzoyl]-L-phenylalanine ethyl ester dihydrochloride. Canonical SMILES: O=C(OCC)[C@H](CC1=CC=CC=C1)NC(C2=CC(Cl)=C(OCCN3CCN(C)CC3)C(Cl)=C2O)=O.[H]Cl.[H]Cl. Product ID: ACM188791095. Alfa Chemistry ISO 9001:2015 Certified. | |
| JX-06 | JX-06 is a potent and selective pyruvate dehydrogenase kinase (PDK) 1/2/3 inhibitor (IC50 values are 28, 49 and 313 nM for PDK2, PDK1 and PDK3, respectively). JX06 Selectively Inhibits Pyruvate Dehydrogenase Kinase PDK1 by a Covalent Cysteine Modification. JX06, as a selective covalent inhibitor of PDK1 in cells, forms a disulfide bond with the thiol group of a conserved cysteine residue (C240) based on recognition of a hydrophobic pocket adjacent to the ATP pocket of the PDK1 enzyme. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JX-06; JX 06; JX06. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 729-46-4. Molecular formula: C10H16N2O2S4. Mole weight: 324.49. Purity: >98%. IUPACName: Bis(morpholinothiocarbonyl) disulfide. Canonical SMILES: S=C(SSC(N1CCOCC1)=S)N2CCOCC2. Product ID: ACM729464. Alfa Chemistry ISO 9001:2015 Certified. Categories: JP-06. | |
| JYN42346 | JYN42346, also known as Complement factor D-IN-2, is an inhibitor of complement factor D. JYN42346 targets factor D and inhibits the complement cascade at an early and essential point in the alternative complement pathway. JYN42346 can be used for the research of autoimmune diseases. JYN42346 was first reported in patent WO2015130838A1 (compound 190). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Complement factor D-IN-2; JYN42346; JYN 42346; JYN-42346. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1903742-34-6. Molecular formula: C27H24BrN7O3. Mole weight: 574.44. Purity: >98%. IUPACName: (1R,3S,5R)-2-(2-(3-acetyl-5-(2-methylpyrimidin-5-yl)-1H-indazol-1-yl)acetyl)-N-(6-bromopyridin-2-yl)-2-azabicyclo[3.1.0]hexane-3-carboxamide. Canonical SMILES: O=C([C@H]1N(C(CN2N=C(C(C)=O)C3=C2C=CC(C4=CN=C(C)N=C4)=C3)=O)[C@]5([H])C[C@]5([H])C1)NC6=NC(Br)=CC=C6. Product ID: ACM1903742346. Alfa Chemistry ISO 9001:2015 Certified. | |
| k-252a | K-252a, a staurosporine analog, inhibits protein kinase, with IC50 values of 470 nM, 140 nM, 270 nM, and 1.7 nM for PKC, PKA, Ca2+/calmodulin-dependent kinase type II, and phosphorylase kinase, respectively. K-252a is a potent inhibitor (IC50 of 3 nM) of the tyrosine protein kinase (TRK) activity of the NGF receptor gp140trk, the product of the trk protooncogene. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 99533-80-9. Molecular formula: C27H21N3O5. Mole weight: 467.47. Purity: >98 %. Product ID: ACM99533809. Alfa Chemistry ISO 9001:2015 Certified. Categories: K252a. | |
| Kaempferide | Kaempferide is an O-methylated flavonol, a type of chemical compound. It can be found in Kaempferia galanga (aromatic ginger). The enzyme kaempferol 4'-O-methyltransferase uses S-adenosyl-L-methionine and kaempferol to produce S-adenosyl-L-homocysteine and kaempferide. P-glycoproteins. Kaempferide has antiviral activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 491-54-3. Molecular formula: C16H12O6. Mole weight: 300.26. Purity: 0.99. Canonical SMILES: O=C1C(O)=C(C2=CC=C(OC)C=C2)OC3=CC(O)=CC(O)=C13. Product ID: ACM491543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276-278°C (529-532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,4'-Trihydroxyflavonol. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.24. Purity: 0.98. IUPACName: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O. Density: 1.2981 g/cm³. ECNumber: 208-287-6. Product ID: ACM520183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kanamycin A | Kanamycin A. Uses: Designed for use in research and industrial production. CAS No. 59-01-8. Purity: 0.95. Product ID: ACM59018. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kanamycin sulfate | Kanamycin sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kanamycin A monosulfate. Product Category: Promotional Products. Appearance: solid. CAS No. 25389-94-0. Molecular formula: C18H38N4O15S. Mole weight: 582.58. Purity: >680 u/mg. Product ID: ACM25389940. Alfa Chemistry ISO 9001:2015 Certified. | |
| KB-0742 HCl | KB-0742 is an orally bioavailable, selective CDK9 inhibitor with potent anti-tumor activity in CRPC models. In 22Rv1 cells, KB-0742 rapidly downregulates nascent transcription, preferentially depleting short half-life transcripts and AR-driven oncogenic programs. In vivo, oral administration of KB-0742 significantly reduced tumor growth in CRPC, supporting CDK9 inhibition as a promising therapeutic strategy to target AR dependence in CRPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-0742; KB0742; KB 0742 2HCl; KB 0742 dihydrochloride; KB 0742 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2416874-75-2. Molecular formula: C16H27Cl2N5. Mole weight: 360.33. Purity: >98%. IUPACName: (1S,3S)-N1-(5-(pentan-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine dihydrochloride. Canonical SMILES: CCC(CC)C1=NC2=CC=NN2C(N[C@@H]3C[C@@H](N)CC3)=C1.Cl.Cl. Product ID: ACM2416874752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kb-r7943 mesylate | KB-R7943 mesylate is a widely used inhibitor of the reverse Na+/Ca2+ exchanger (NCXrev) with IC50 of 5.7±2.1 μM. KB-R7943 mesylate induces cancer cell death via activating the JNK pathway and blocking autophagic flux. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 182004-65-5. Molecular formula: C16H17N3O3S.CH3SO3H. Mole weight: 427.5. Purity: >99 %. Canonical SMILES: NC(SCCC1=CC=C(OCC2=CC=C([N+]([O-])=O)C=C2)C=C1)=N.CS(=O)(O)=O. Product ID: ACM182004655. Alfa Chemistry ISO 9001:2015 Certified. | |
| KC01 | KC01 is a covalent inhibitor of ABHD16A. ABHD16A is a phosphatidylserine (PS) lipase that generates lyso-PS in mammalian systems. KC01 can deplete lysoPSs from cells, including lymphoblasts derived from subjects with PHARC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KC01; K C01; K-C01. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1646795-59-6. Molecular formula: C22H39NO3. Mole weight: 365.56. Purity: >98%. IUPACName: (Z)-6-(2-oxo-4-tridecyloxetan-3-ylidene)hexanamide. Canonical SMILES: O=C(N)CCCC/C=C1C(OC\1CCCCCCCCCCCCC)=O. Product ID: ACM1646795596. Alfa Chemistry ISO 9001:2015 Certified. Categories: KC-17. | |
| Kemp's triacid | Kemp's triacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trimethylcyclohexane-1β,3β,5β-tricarboxylic acid. Product Category: Carboxylic Acid Monomers. CAS No. 79410-20-1. Molecular formula: C12H18O6. Mole weight: 258.27 g/mol. Purity: 0.95. Product ID: ACM-MO-79410201. Alfa Chemistry ISO 9001:2015 Certified. | |
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