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 | |
|---|---|---|
| Solvent Red 13 | Solvent Red 13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Red 13. Product Category: Solvent Dyes. CAS No. 6410-21-5. Product ID: ACM6410215. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 164. |  |
| Solvent Red 172 | Solvent Red 172. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Red RB;C.I.Solvent Red 172. Product Category: Solvent Dyes. CAS No. 63512-13-0. Molecular formula: C21H13Br2NO3. Mole weight: 487.14. Density: 1.789 g/cm³. Product ID: ACM63512130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent red 2BS (Solvent red 195) | Solvent red 2BS (Solvent red 195). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polysynthren Red BB;Sandoplast Red BB;Solvaperm Red BB;Thermoplast Red 454;Thermoplast Red BS;Solvent Red 195;Solvent Red 195. Product Category: Promotional Products. Appearance: Solid. CAS No. 164251-88-1. Purity: 95+%. Product ID: ACM164251881-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Red 30 | Solvent Red 30. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-hydroxy-8-[[4-(phenylazo)phenyl]azo]naphthalene-1,3-disulphonic acid, compound with dicyclohexylamine;Solvent red 30 (C.I. 27291);C.I.27291;C.I.Solvent Red 30;1, 3-Naphthalenedisulfonic acid, 7-hydroxy-8-[[4-(phenylazo)phenyl]azo], compd, with N-cycloh. Product Category: Solvent Dyes. CAS No. 6226-87-5. Molecular formula: C22H16N4O7S2?xC12H23N. Mole weight: 693.842. Product ID: ACM6226875. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 80. | |
| Solvent Red 31 | Solvent Red 31. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Red 31;7-hydroxy-8-[[4-(phenylazo)phenyl]azo]naphthalene-1,3,6-trisulphonic acid, compound with bis(cyclohexyl)amine;C.I.27306;C.I.Solvent Red 31. Product Category: Solvent Dyes. CAS No. 6226-90-0. Molecular formula: C22H16N4O10S3?xC12H23N. Mole weight: 773.905. Product ID: ACM6226900. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 164. | |
| Solvent Red 32 | Solvent Red 32. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Red 32;C.I.26766;C.I.Solvent Red 32;4-Hydroxy-3-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-2,7-naphthalenedisulfonic acid N-cyclohexylcyclohexanamine. Product Category: Solvent Dyes. CAS No. 6406-53-7. Molecular formula: C24H20N4O7S2.x(C12H23N). Product ID: ACM6406537. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 26. | |
| Solvent Violet 13 | Solvent Violet 13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-9;11092violet;1-hydroxy-4-((4-methylphenyl)amino)-10-anthracenedione;1-hydroxy-4-(p-toluidino)-anthraquinon;1-Hydroxy-4-(p-toluido)anthraquinone;1-hydroxy-4-[(4-methylphenyl)amino]-10-anthracenedione;1-hydroxy-4-p-toluidino-anthraquinon;9,10-Anthracenedione,1-hydroxy-4-(4-methylphenyl)amino-. CAS No. 81-48-1. Molecular formula: C21H15NO3. Mole weight: 329.35. Purity: 90%+. IUPACName: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O. Density: 1.373 g/cm³. ECNumber: 201-353-5. Product ID: ACM81481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Violet 37 | Solvent Violet 37. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Transparent Violet 2B;solvent violet 37. Product Category: Solvent Dyes. CAS No. 61969-50-4. Product ID: ACM61969504. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Violet 49 | Solvent Violet 49. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Violet 49. Product Category: Solvent Dyes. CAS No. 205057-15-4. Molecular formula: C27H14N4NiO4. Mole weight: 517.12. Product ID: ACM205057154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 15 | Solvent Yellow 15. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.19120;C.I.Solvent Yellow 15. Product Category: Solvent Dyes. CAS No. 15876-56-9. Product ID: ACM15876569. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 124. | |
| SOLVENT YELLOW 16 | SOLVENT YELLOW 16. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI NO 12700. Product Category: Solvent Dyes. CAS No. 119371-24-3. Molecular formula: C16H14N4O. Mole weight: 278.30856. Product ID: ACM119371243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 33 | Solvent Yellow 33. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 8003-22-3. Molecular formula: C18H11NO2. Mole weight: 273.28. Purity: alcohol soluble. Product ID: ACM8003223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 56 | Solvent Yellow 56. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 2481-94-9. Molecular formula: C16H19N3. Mole weight: 253.35. Product ID: ACM2481949. Alfa Chemistry ISO 9001:2015 Certified. | |
| Solvent Yellow 63 | Solvent Yellow 63. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Yellow 63;Solvent Yellow 65;C.I. Solvent Yellow 83:1;Transparency Yellow 65. Product Category: Solvent Dyes. CAS No. 61116-27-6. Product ID: ACM61116276. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 33. | |
| Solvent Yellow 82 | Solvent Yellow 82. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Solvent Yellow 82;Duasyn Yellow AR-VP 303;Neozapon Yellow 157;Neozapon Yellow R;Orient Yellow 4120;Solvent Yellow 82;Vali Fast Yellow 4120;Zapon Yellow 157. Product Category: Solvent Dyes. CAS No. 12227-67-7. Product ID: ACM12227677. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Yellow 124. | |
| Solvent Yellow 93 | Solvent Yellow 93. Uses: Designed for use in research and industrial production. Additional or Alternative Names: transparent yellow 3g;3H-Pyrazol-3-one, 4-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl-2,4-dihydro-5-methyl-2-phenyl-;Solvent yellow 93 (C.I. 48160);4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-2,4-dihydro-5-me. Product Category: Solvent Dyes. CAS No. 4702-90-3. Molecular formula: C21H18N4O2. Mole weight: 358.4. Density: 1.27 g/cm³. Product ID: ACM4702903. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent yellow 94. | |
| Solvent Yellow 98 | Solvent Yellow 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-;1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[;Solvent yellow 98 (C.I. 56238);2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I. 56238;Fluorescent Yello. Product Category: Solvent Dyes. CAS No. 12671-74-8. Molecular formula: C36H45NO2S. Mole weight: 555.813. Density: 1.118 g/cm³. Product ID: ACM12671748. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent yellow 94. | |
| Sophoranol | Sophoranol is an alkaloid that can be isolated from S. flavescens, with antiviral activity. Sophoranol has anti-HBV (hepatitis B virus) activity. Sophoranol shows potent antiviral activities against respiratory syncytial virus (RSV)with an IC50 of 10.4 μg/mL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxymatridine-15-one. Product Category: Inhibitors. CAS No. 3411-37-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. Purity: 95%+. Canonical SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCCN4[C@@]3([H])[C@](CCC4)(O)CN21. Density: 1.25. Product ID: ACM3411378. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sophora molloyi. | |
| Sorbic Acid | Sorbic acid (synonym: 2,4-hexadienoic acid) is a natural, straight-chained fatty acid. It is widely been used as a preservative in foods and cosmetics.For equal preservative power, only three parts of sorbic acid must be used to equal four parts of potassium sorbate. Purity >99% (FCC grade). Uses: All kinds of cosmetic products like creams, lotions, shampoos, makeup & sunscreen products. Additional or Alternative Names: Hexa-2,4-dienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Fine white to off-white, free-flowing powder. CAS No. 110-44-1. Molecular formula: C6H8O2. Mole weight: 112.13. Purity: 0.99. IUPACName: (2E,4E)-hexa-2,4-dienoic acid. Canonical SMILES: C/C=C/C=C/C(=O)O. Density: 1.2g/ml. Product ID: ACM110441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorbitan Sesquioleate | Acts as a thickener, emollient and emulsifier. Offers a smooth feel 'coated' after-feel to the skin. Used in foundation, lipsticks, concealers, sunscreens, eye shadows, mascaras, bronzers, highlighters, blush, eye liners, facial powders, lip gloss, and moisturizers. Saponification value 145-165. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: Anhydrosorbitol sesquioleate;Sorbitan, (9Z)-9-octadecenoate (2:3). Product Category: Non-ionic Surfactants. Appearance: Clear viscous liquid. CAS No. 8007-43-0. Molecular formula: C66H126O16. Mole weight: 1175.7. Density: 0.989g/ml. Product ID: ACM8007430. Alfa Chemistry ISO 9001:2015 Certified. Categories: Arlacel C. | |
| Sorbitan Trioleate | Low HLB, non-ionic, versatile surfactant and emulsifier. offers a very soft skin feel. It is oil-soluble, making it a very effective coupling agent and co-emulsifier for mineral oil. Can be used as a w/o emulsifier in creams, gels and hair care products. Saponificaiton value 170-180. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: Span 85;Sorbitan, esters, tri-9-octadecenoate, (Z,Z,Z)-;Sorbitan, tri-(9Z)-9-octadecenoate;Sorbitan, tris(9-octadecenoate), (Z)-;Anhydro-D-glucitol trioleate;Anhydrosorbitol trioleate. Product Category: Non-ionic Surfactants. Appearance: Clear amber liquid. CAS No. 26266-58-0. Molecular formula: C60H108O8. Mole weight: 957.49. Purity: 98%+. Density: 0.94g/ml. ECNumber: 247-569-3. Product ID: ACM26266580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorbitan Tristearate | Acts as a non-ionic emulsifier and surfactant often used as a dispersing agent, emulsifier and stabilizer in various cosmetic formulations. Saponification value 175-190. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: Anhydrosorbitol tristearate;Sorbitan, trioctadecanoate;Span 65. Product Category: Non-ionic Surfactants. Appearance: Tan, waxy beads/flakes. CAS No. 26658-19-5. Molecular formula: C60H114O8. Mole weight: 963.54. Density: 0.98g/ml. Product ID: ACM26658195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sorivudine | Sorivudine (BV-araU) is an orally active synthetic pyrimidine nucleoside antimetabolite agent. Sorivudine derives its antiviral activity from selective conversion by a specific thymidine kinase present in certain DNA viruses to nucleotides, which can in turn interfere with viral DNA synthesis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sorivudine;1-(β-D-Arabinofuranosyl)-5-[(E)-2-bromoethenyl]uracil;1-β-D-Arabinofuranosyl-5-[(E)-2-bromovinyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione;Brovavir;BvAraU;BV-araU;YN-72;Bravavir. Product Category: Inhibitors. Appearance: Solid. CAS No. 77181-69-2. Molecular formula: C11H13BrN2O6. Mole weight: 349.136. Canonical SMILES: O=C1NC(C(/C=C/Br)=CN1[C@H]2[C@H]([C@@H]([C@@H](CO)O2)O)O)=O. Product ID: ACM77181692. Alfa Chemistry ISO 9001:2015 Certified. | |
| Soyasapogenol A | Soyasapogenol A, a triterpene compound, isolated from soybean. Soyasapogenol A directly prevents apoptosis of hepatocytes, and secondly, inhibits the elevation of plasma TNF-α, which consequently results in the prevention of liver damage in the Concanavalin A-induced hepatitis model. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 508-01-0. Molecular formula: C30H50O4. Mole weight: 474.7. Purity: 0.98. IUPACName: (3R,4S,4aR,6aR,6aS,6bR,9S,10S,12aR,14bR)-9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol. Canonical SMILES: CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1O)O)C)C)C)(C)CO)O)C)C. Product ID: ACM508010. Alfa Chemistry ISO 9001:2015 Certified. Categories: Soyasapogenol B glucuronide galactosyltransferase. | |
| Soyasapogenol C | Soyasapogenol C is an oleanane-type triterpenoid. Soyasapogenol C exhibits anti-HSV-1 activity, with an IC50 of 18.9 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sapogenol C, Soyasapogenol C, CID3083637, C17422, Oleana-12,21-diene-3,23-diol, (3beta,4beta)-, 595-14-2. Product Category: Inhibitors. Appearance: Powder. CAS No. 595-14-2. Molecular formula: C30H48O2. Mole weight: 440.7. Purity: 0.98. IUPACName: (3~{S},4~{S},4~{a}~{R},6~{a}~{R},6~{b}~{S},8~{a}~{S},12~{a}~{R},14~{a}~{R},14~{b}~{R})-4-(hydroxymethyl)-4,6~{a},6~{b},8~{a},11,11,14~{b}-heptamethyl-1,2,3,4~{a},5,6,7,8,12,12~{a},14,14~{a}-dodecahydropicen-3-ol. Canonical SMILES: CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C=C1)C)C)C)(C)CO)O)C)C. Product ID: ACM595142. Alfa Chemistry ISO 9001:2015 Certified. Categories: Soyasapogenol B glucuronide galactosyltransferase. | |
| Soyasaponin Ab | Soyasaponin Ab is a soyasaponin that exerts an anti-obesity effect in 3T3-L1 adipocytes through downregulation of peroxisome proliferator-activated receptor γ (PPARγ). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 118194-13-1. Molecular formula: C67H104O33. Mole weight: 1437.6. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-9-[(2S,3R,4S,5S)-3,5-dihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(COC(C2O)OC3C(C(CC4C3(CCC5(C4=CCC6C5(CCC7C6(CCC(C7(C)CO)OC8C(C(C(C(O8)C(=O)O)O)O)OC9C(C(C(C(O9)CO)O)O)OC1C(C(C(C(O1)CO)O)O)O)C)C)C)C)(C)C)O)O)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM118194131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Soyasaponin Ii | Soyasaponin II is a saponin with antiviral activity. Soyasaponin II inhibits the replication of HSV-1, HCMV, influenza virus, and HIV-1. Soyasaponin II shows potent inhibition on HSV-1 replication. Soyasaponin II serves as a inhibitor for YB-1 phosphorylation and NLRP3 inflammasome priming and could protect mice against LPS/GalN induced acute liver failure. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 55319-36-3. Molecular formula: C47H76O17. Mole weight: 913.1. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(COC2OC3C(C(C(OC3OC4CCC5(C(C4(C)CO)CCC6(C5CC=C7C6(CCC8(C7CC(CC8O)(C)C)C)C)C)C)C(=O)O)O)O)O)O)O)O)O. Product ID: ACM55319363. Alfa Chemistry ISO 9001:2015 Certified. Categories: Soyasaponin III rhamnosyltransferase. | |
| SP-187 HCl | SP-187, also known as N-9-DNJ and UV-4B, is an alpha-Glucosidase inhibitor potentially for the treatment of dengue fever and influenza infection. Proline-producing strains of Serratia marcescens were more osmotolerant than wild-type strains. Growth inhibition by proline analogs was significantly enhanced by increasing the osmotic stress of the medium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SP-187 HCl; SP-187 hydrochloride SP-187; SP187; SP 187; N-9-DNJ; UV-4B; N9DNJ; UV4B; N 9 DNJ; UV 4B; Iminosugar UV 4; MON-DNJ; N-9-Methoxynonyldeoxynojirimycin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1333144-07-2. Molecular formula: C16H34ClNO5. Mole weight: 355.9. Purity: >98%. IUPACName: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol hydrochloride. Canonical SMILES: O[C@@H]1[C@@H](CO)N(CCCCCCCCCOC)C[C@H](O)[C@H]1O.[H]Cl. Product ID: ACM1333144072. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Sp-4-3)-[[2'-(diphenylphosphino)[1,1'-binaphthalen]-2-yl]diphenylphosphine-kp](methanesulfonato-ko)[2'-(methylamino-kn)[1,1'-biphenyl]-2-yl-kc]palladium | (Sp-4-3)-[[2'-(diphenylphosphino)[1,1'-binaphthalen]-2-yl]diphenylphosphine-kp](methanesulfonato-ko)[2'-(methylamino-kn)[1,1'-biphenyl]-2-yl-kc]palladium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Binap Pd G4. Product Category: Organic Phosphine Compounds. CAS No. 1599466-90-6. Molecular formula: C58H47NO3P2PdS. Mole weight: 1005.4. Purity: 0.98. Product ID: ACM1599466906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Span 60 | Sorbitan monostearate is an ester of sorbitan (a sorbitol derivative) and stearic acid and is sometimes referred to as a synthetic wax. It is primarily used as an emulsifier to keep water and oils mixed. Sorbitan monostearate is a non-ionic surfactant with emulsifying, dispersing, and wetting properties. Uses: Sorbitan monooctadecanoate can be used as an excipient, such as emulsifiers, nonionic surfactants, solubilizers, as well as wetting and dispersing/suspending agents. Additional or Alternative Names: Arlacel 60. Product Category: Non-ionic Surfactants. Appearance: White to light yellow powder. CAS No. 1338-41-6. Molecular formula: C24H46O6. Mole weight: 430.62. IUPACName: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O. Density: 1.1±0.1 g/mL. ECNumber: 215-664-9. Product ID: ACM1338416-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Span 80 | Sorbitan monooleate is a renewable polyol with unique molecular structures for the development and design of bio-based waterborne polyurethane (WPU) with versatility and excellent mechanical properties. Uses: Sorbitan monooleate can be used as an excipient, such as nonionic surfactants, emulsifiers. pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Additional or Alternative Names: Sorbitan monooleate. Product Category: Non-ionic Surfactants. Appearance: Yellow to amber liquid. CAS No. 1338-43-8. Molecular formula: C24H44O6. Mole weight: 428.6. IUPACName: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O. Density: 1.1±0.1 g/mL. ECNumber: 215-665-4. Product ID: ACM1338438-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spergualin trihydrochloride | Spergualin trihydrochloride is a natural occurring antibiotic initially identified from culture filtrates of Bacillus laterosporus BMG162-aF2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spergualin trihydrochloride, UNII-X391873NYD, 80952-47-2. Product Category: Inhibitors. CAS No. 80952-47-2. Molecular formula: C17H40Cl3N7O4. Mole weight: 512.9. Purity: 0.96. IUPACName: (3S)-N-[(1S)-2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)-3-hydroxyheptanamide;trihydrochloride. Canonical SMILES: C(CCN=C(N)N)CC(CC(=O)NC(C(=O)NCCCCNCCCN)O)O.Cl.Cl.Cl. Product ID: ACM80952472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spermine | Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(aminopropyl)butanediamine;1,4-Butanediamine, N,N-bis(3-aminopropyl)-;1,4-Diaminobutane, N,N-bis(3-aminopropyl)-;4,9-Diaza-1,12-dodecanediamine;4,9-Diazadodecane-1,12-diamine;n,n'-bis(3-aminopropyl)-4-butanediamine;n,n'-bis(3-aminopropyl)-4-diaminobutane;Spermin. Product Category: Inhibitors. Appearance: powder. CAS No. 71-44-3. Molecular formula: C10H26N4. Mole weight: 202.34. Purity: 0.9836. Product ID: ACM71443. Alfa Chemistry ISO 9001:2015 Certified. | |
| SPhos Pd G2 | SPhos Pd G2. Uses: Palladium precatalyst for suzuki-miyaura coupling reactions. Additional or Alternative Names: Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II). Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1375325-64-6. Molecular formula: C38H44ClNO2PPd. Mole weight: 719.61. Purity: 0.98. Product ID: ACM1375325646-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro-2NPB | Spiro-2NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',7,7'-Tetrakis[N-naphthalenyl(phenyl)-amino]-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 404001-42-9. Molecular formula: C89H60N4. Mole weight: 1185.46 g/mol. Product ID: ACM404001429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[3.3]heptan-1-one | Spiro[3.3]heptan-1-one. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 63049-05-8. Purity: 0.97. Product ID: ACM63049058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[3.4]octan-1-one | Spiro[3.4]octan-1-one. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 37609-31-7. Purity: 0.97. Product ID: ACM37609317. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[3.5]nonan-1-one | Spiro[3.5]nonan-1-one. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 29800-45-1. Purity: 0.97. Product ID: ACM29800451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro-CBP | Spiro-CBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',7,7'-Tetrakis(carbazol-9-yl)-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 214078-86-1. Molecular formula: C73H44N4. Mole weight: 977.16 g/mol. Product ID: ACM214078861. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro-mTTB | Spiro-mTTB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 302344-41-8. Molecular formula: C81H68N4. Mole weight: 1097.43 g/mol. Product ID: ACM302344418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro-Pye | Spiro-Pye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dipyrenyl-9,9-spirobifluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 886456-80-0. Molecular formula: C57H32. Mole weight: 716.86 g/mol. Product ID: ACM886456800. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spiropyran. | |
| Spliceostatin A | Spliceostatin A is a potent splicing inhibitor. Spliceostatin A (SSA) causes cell cycle arrest at G1 and G2/M phases. Spliceostatin A treatment inhibits mitotic clonal expansion and adipogenesis. Spliceostatin A interaction with SF3B limits U1 snRNP availability and causes premature cleavage and polyadenylation. Spliceostatin A binds to the SF3B subcomplex of the U2 small nuclear ribonucleoprotein particle (snRNP), limits U1 snRNP availability in splicing, resulting in premature cleavage and polyadenylation of MALAT1, a nuclear lncRNA, as well as protein-coding mRNAs. Therefore, truncated transcripts are exported into the cytoplasm and translated, resulting in aberrant protein products. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 391611-36-2. Molecular formula: C28H43NO8. Mole weight: 521.65. Purity: >98%. IUPACName: (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. Canonical SMILES: C[C@H](OC(C)=O)/C=C\C(N[C@H]1[C@@H](C)O[C@@H](C/C=C(C)/C=C/[C@@H](O[C@](C)(OC)C2)[C@@H](O)[C@@]32CO3)[C@@H](C)C1)=O. Product ID: ACM391611362. Alfa Chemistry ISO 9001:2015 Certified. | |
| SPPO11 | SPPO11. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Spirobifluoren-4-yl-diphenyl-phosphineoxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1314243-72-5. Molecular formula: C37H25OP. Mole weight: 516.57 g/mol. Product ID: ACM1314243725. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spo11. | |
| SPPO21 | SPPO21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(diphenylphosphoryl)spiro[fluorene-7,11'-benzofluorene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1270960-64-9. Molecular formula: C53H36O2P2. Mole weight: 766.8 g/mol. Product ID: ACM1270960649. Alfa Chemistry ISO 9001:2015 Certified. | |
| SPQ | SPQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-N-(3-sulfopropyl)quinolinium,3-(6Methoxyquinolin-1-ium-1-yl)propane-1-sulfote,6-M-Spq. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 83907-40-8. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 99%+. IUPACName: 3-(6-methoxyquinolin-1-ium-1-yl)propane-1-sulfonate. Canonical SMILES: COC1=CC2=C(C=C1)[N+](=CC=C2)CCCS(=O)(=O)[O-]. Product ID: ACM83907408-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| SQ01 | SQ01. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 951248-19-4. Product ID: ACM951248194. Alfa Chemistry ISO 9001:2015 Certified. Categories: SQ109. | |
| Squalamine | Squalamine is an aminosterol compound with potent broad spectrum antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3beta-N-1-(N-[3-(4-Aminobutyl)]- 1,3-diaminopropane)-7alpha,24R-dihydroxy-5alpha-cholestane 24-sulfate. Product Category: Inhibitors. Appearance: Solid. CAS No. 148717-90-2. Molecular formula: C34H65N3O5S. Mole weight: 628. Purity: 95%+. IUPACName: [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-Aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate. Canonical SMILES: C[C@@]12[C@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@@H](CC[C@H](C(C)C)OS(=O)(O)=O)C)([H])C[C@@H](NCCCNCCCCN)CC1. Density: 1.13±0.1 g/cm³. Product ID: ACM148717902. Alfa Chemistry ISO 9001:2015 Certified. | |
| SR 11237 | SR 11237 is a pan retinoid X receptor (RXR) agonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SR 11237; SR11237; SR-11237; BMS 649; BMS-649; BMS649; BMS 188649; BMS-188649; BMS188649. Product Category: Agonists. Appearance: Solid powder. CAS No. 146670-40-8. Molecular formula: C24H28O4. Mole weight: 380.48. Purity: >98%. IUPACName: 4-(2-(5,6,7,8-Tetrahydro-5,5,8,8,-tetramethyl-2-naphthalenyl)-1,3-dioxolan-2-yl)benzoic acid. Canonical SMILES: O=C(O)C1=CC=C(C2(C3=CC=C4C(C)(C)CCC(C)(C)C4=C3)OCCO2)C=C1. Product ID: ACM146670408-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| SR15006 | SR15006 is a inhibitor of Krüppel-like factor 5 (KLF5). SR18662 Efficiently Inhibits the Growth of Colorectal Cancer In Vitro and In Vivo. SR18662 significantly reduces growth and proliferation of colorectal cancer cells as compared with treatment with vehicle control, SR18662 showed improved efficacy in reducing the viability of multiple colorectal cancer cell lines. SR18662 treatment also reduces the expression of cyclins and components of the MAPK and WNT signaling pathways. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SR15006; SR-15006; SR 15006. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2505001-54-5. Molecular formula: C16H20ClN3O4S. Mole weight: 385.86. Purity: >98%. IUPACName: (E)-3-(3-chlorophenyl)-N-(2-(4-(methylsulfonyl)piperazin-1-yl)-2-oxoethyl)acrylamide. Canonical SMILES: O=C(NCC(N1CCN(S(=O)(C)=O)CC1)=O)/C=C/C2=CC=CC(Cl)=C2. Product ID: ACM2505001545. Alfa Chemistry ISO 9001:2015 Certified. | |
| SR18662 | SR18662 is an optimized anticancel agent based on ML264. SR18662 Efficiently Inhibits the Growth of Colorectal Cancer In Vitro and In Vivo. SR18662 showed improved efficacy in reducing the viability of multiple colorectal cancer cell lines. Flow cytometry analysis following SR18662 treatment showed an increase in cells captured in either S or G2-M phases of the cell cycle and a significant increase in the number of apoptotic cells, the latter a unique property compared with ML264 or SR15006. SR18662 treatment also reduces the expression of cyclins and components of the MAPK and WNT signaling pathways. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SR18662; SR-18662; SR 18662. Product Category: Others. Appearance: Solid powder. CAS No. 2505001-62-5. Molecular formula: C16H19Cl2N3O4S. Mole weight: 420.31. Purity: >98%. IUPACName: (E)-3-(3,4-dichlorophenyl)-N-(2-(4-(methylsulfonyl)piperazin-1-yl)-2-oxoethyl)acrylamide. Canonical SMILES: O=C(NCC(N1CCN(S(=O)(C)=O)CC1)=O)/C=C/C2=CC=C(Cl)C(Cl)=C2. Product ID: ACM2505001625. Alfa Chemistry ISO 9001:2015 Certified. | |
| SR-3029 | SR-3029 is a potent and selective casein kinase 1δ/1ε (CK1δ/ε) inhibitor with potent antiproliferative properties SR-3029 shoed IC50:= 97 nM in MTT assays against the human A375 melanoma cell line and have physical, in vitro and in vivo PK properties suitable for use in proof of principle animal xenograft studies against human cancer cell lines. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SR-3029; SR 3029; SR3029. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1454585-06-8. Molecular formula: C23H19F3N8O. Mole weight: 480.46. Purity: >98%. IUPACName: (6,7-Difluoro-1H-benzoimidazol-2-ylmethyl)-[9-(3-fluoro-phenyl)-2-morpholin-4-yl-9H-purin-6-yl]-amine. Canonical SMILES: FC1=CC(N2C=NC3=C(NCC4=NC5=CC=C(F)C(F)=C5N4)N=C(N6CCOCC6)N=C23)=CC=C1. Product ID: ACM1454585068. Alfa Chemistry ISO 9001:2015 Certified. Categories: SR 302 (VA). | |
| SR-717 lithium | SR-717 is an agonist of stimulator of interferon genes STING for treating cancer. SR-717 demonstrates broad interspecies and interallelic specificity. SR-717 functions as a direct cyclic guanosine monophosphate-adenosine monophosphate (cGAMP) mimetic that induces the same "closed" conformation of STING. SR-717 displayed antitumor activity; promoted the activation of CD8+ T, natural killer, and dendritic cells in relevant tissues; and facilitated antigen cross-priming. SR-717 also induced the expression of clinically relevant targets, including programmed cell death 1 ligand 1 (PD-L1), in a STING-dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SR-717 lithium; SR 717 lithium; SR717 lithium. Product Category: Agonists. Appearance: Solid powder. CAS No. 2375421-09-1. Molecular formula: C15H8F2LiN5O3. Mole weight: 351.2. Purity: >98%. IUPACName: lithium 2-(6-(1H-imidazol-1-yl)pyridazine-3-carboxamido)-4,5-difluorobenzoate. Canonical SMILES: O=C([O-])C1=CC(F)=C(F)C=C1NC(C2=NN=C(N3C=CN=C3)C=C2)=O.[Li+]. Product ID: ACM2375421091. Alfa Chemistry ISO 9001:2015 Certified. | |
| SRF-DE | SRF-DE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChromoionophoreXIII,Semiphthorhodafluordecylester,DZ-49,7-[2-(Decyloxycarbonyl)-phenyl]-10-diethylamino-3-hydroxy-benzo[c]xanthyliumperchlorate. Product Category: Other Fluorophores. Appearance: Deep red powder. CAS No. 135656-96-1. Molecular formula: C38H44NO4·ClO4. Mole weight: 678.2. Purity: 95%+. IUPACName: [7-(2-decoxycarbonylphenyl)-3-hydroxybenzo[c]xanthen-10-ylidene]-diethylazanium;perchlorate. Canonical SMILES: CCCCCCCCCCOC(=O)C1=CC=CC=C1C2=C3C=CC(=[N+](CC)CC)C=C3OC4=C2C=CC5=C4C=CC(=C5)O.[O-]Cl(=O)(=O)=O. Product ID: ACM135656961-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sridevi. | |
| SRI-37330 free base | SRI-37330 is a novel inhibitor of TXNIP expression, decreasing glucagon secretion and action and blocking hepatic glucose output, reversing obesity- and STZ-induced diabetes and hepatic steatosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SRI-37330 free base; SRI37330 free base, SRI 37330 free base. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2322245-42-9. Molecular formula: C16H19F3N4O2S. Mole weight: 388.41. Purity: >98%. IUPACName: N-((1-(6-(trifluoromethyl)quinazolin-4-yl)piperidin-3-yl)methyl)methanesulfonamide. Canonical SMILES: CS(=O)(NCC1CN(C2=C3C=C(C(F)(F)F)C=CC3=NC=N2)CCC1)=O. Product ID: ACM2322245429. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-Rolipram | (S)-(+)-Rolipram. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 85416-73-5. Purity: 0.97. Product ID: ACM85416735. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) | (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II). Uses: This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. Additional or Alternative Names: Methyl-4-(1-methylethyl)benzene]-ruthenium; RuCl(p-cymene)[(S,S)-Ts-DPEN]; RuCl(p-cymene)[(R,R)-TsDPEN]; RuCl[(S,S)-Tsdpen](p-cymene). Appearance: Orange brown crystalline powder. CAS No. 192139-90-5. Molecular formula: C31H35ClN2O2RuS. Mole weight: 636.21. Purity: 0.99. Product ID: ACM192139905-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stabilizer 9000 (technical grade) | Stabilizer 9000 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diisocyanato-1,3,5-tris(1-methyl)-benzene homopolymer. Product Category: Promotional Products. CAS No. 29963-44-8. Purity: Tech. Product ID: ACM29963448-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Starch, oxidized (technical grade) | Starch, oxidized (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 65996-62-5. Purity: Tech. Product ID: ACM65996625-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearamidepropyl Dimethylamine | Stearamidepropyl Dimethylamine. Uses: Designed for use in research and industrial production. CAS No. 7651-2-7. Product ID: SUR-NON-002. Alfa Chemistry ISO 9001:2015 Certified. Categories: Stearamidopropyl dimethylamine. | |
| Stearyl betaine | Stearyl betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Carboxylatomethyl)Dimethyl(Octadecyl)Ammonium. Product Category: Promotional Products. Appearance: solid. CAS No. 820-66-6. Molecular formula: C23H47NO2. Mole weight: 369.62. Purity: 0.95. Product ID: ACM820666-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl Gallate | Stearyl gallate is an alkyl gallate with a long alkyl chain (carbon number of 18). Stearyl gallate has an antioxidant activity, and a weak antiviral activity against HSV-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, octadecyl ester;Gallic acid, octadecyl ester;Octadecyl gallate. Product Category: Inhibitors. CAS No. 10361-12-3. Molecular formula: C25H42O5. Mole weight: 422.6. Product ID: ACM10361123-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl Linoleate | Stearyl Linoleate is the ester of Stearyl alcohol and Linoleic acid; it is a fatty acid ester. It is also known as Octadecyl Linoleate or Linoleic Acid Stearyl Ester. It is a clear, yellow liquid that is insoluble in water but soluble in oil. Stearyl Linoleate is commonly used as a cosmetic and personal care product ingredient, where it functions as an emollient, lubricant, and skin-conditioning agent. Uses: 1. skin care: stearyl linoleate is mainly used in cosmetics and skincare products as an emollient, which softens and smoothens the skin. it is effective in preventing skin dryness and flakiness, increases skin elasticity and improves the overall appearance of the skin. 2. hair care: stearyl linoleate is also used in hair care products such as shampoos, conditioners, and hair serums to increase the. Product Category: Wax Esters. Appearance: waxy white or pale yellow solid substance. CAS No. 17673-53-9. Molecular formula: C36H68O2. Mole weight: 532.92. Purity: 99%+. Product ID: ACM17673539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl methacrylate (technical grade) | Stearyl methacrylate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl methacrylate. Product Category: Promotional Products. CAS No. 32360-05-7. Purity: contains MEHQ as inhibitor 95-150 ppm. Product ID: ACM32360057-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl Palmitate | Pure vegetable ester derived from stearyl alcohol & methyl palmitate. Melting point 57oC (135oF). HLB value 10. Uses: Color cosmetics (incl. lipsticks), hair care, lotions, creams, moisturizers, cleansers, bath oils & scrubs, deodorant sticks, sunscreens. Additional or Alternative Names: Palmitic Acid Stearyl Ester. Product Category: Wax Esters. Appearance: White-yellowish pellets, faint odor. CAS No. 2598-99-4. Molecular formula: C34H68O2. Mole weight: 508.9. Purity: 99%+. IUPACName: Octadecyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC. Density: 0.857±0.06g/ml. Product ID: ACM2598994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl Stearate | Acts as a versatile emollient and emulsifier. Improves the consistency and thickening in creams, lotions as well as in decorative applications. Ideal substitute for natural spermaceti. Also acts as a stiffening agent in stick applications. Works also as opacifier and pearlizer. Saponification value 101-111. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: Octadecanoic acid, octadecyl ester;Octadecyl stearate. Product Category: Heterocyclic Organic CompoundWax Esters. Appearance: White waxy flakes. CAS No. 2778-96-3. Molecular formula: C36H72O2. Mole weight: 536.96. Purity: 99%+. IUPACName: Octadecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC. Density: 0.857±0.06g/ml. ECNumber: 220-476-5. Product ID: ACM2778963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stenoparib | Stenoparib, also known as E7449 and 2X-121, is an orally available small molecule inhibitor of the nuclear enzymes poly (ADP-ribose) polymerase (PARP) 1 and 2, with potential antineoplastic activity. Upon administration, E7449 selectively binds to PARP 1 and 2, thereby preventing the repair of damaged DNA via the base excision repair (BER) pathway. This agent enhances the accumulation of single and double strand DNA breaks and promotes genomic instability eventually leading to apoptosis. PARP 1/2 inhibitor E7449 may enhance the cytotoxicity of DNA-damaging agents and of radiotherapy. PARP catalyzes post-translational ADP-ribosylation of nuclear proteins that signal and recruit other proteins to repair damaged DNA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E7449; E 7449; E-7449; 2X-121; 2X 121; 2X121; Stenoparib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1140964-99-3. Molecular formula: C18H15N5O. Mole weight: 317.34. Purity: >98%. IUPACName: 8-(isoindolin-2-ylmethyl)-2H-pyridazino[3,4,5-de]quinazolin-3(9H)-one. Canonical SMILES: O=C1NN=C(N2)C3=C(C=CC=C31)N=C2CN(C4)CC5=C4C=CC=C5. Product ID: ACM1140964993. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-Tetrahydro-2-furoic acid | (S)-(-)-Tetrahydro-2-furoic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 87392-07-2. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: 0.98. Density: 1.2 g/mL at 25 °C(lit.). Product ID: ACM87392072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stictic acid | Stictic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Scopularic acid. Appearance: Light tan solid. CAS No. 549-06-4. Molecular formula: C19H14O9. Mole weight: 386.3. Purity: 0.95. Product ID: ACM549064. Alfa Chemistry ISO 9001:2015 Certified. | |
| STM2457 | STM2457 is a highly potent and selective first-in-class catalytic inhibitor of METTL3. Treatment of tumours with STM2457 leads to reduced AML growth and an increase in differentiation and apoptosis. These cellular effects are accompanied by selective reduction of m6A levels on known leukaemogenic mRNAs and a decrease in their expression consistent with a translational defect. Pharmacological inhibition of METTL3 in vivo leads to impaired engraftment and prolonged survival in various mouse models of AML, specifically targeting key stem cell subpopulations of AML. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STM2457; STM-2457; STM 2457. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2499663-01-1. Molecular formula: C25H28N6O2. Mole weight: 444.54. Purity: >98%. IUPACName: N-((6-(((cyclohexylmethyl)amino)methyl)imidazo[1,2-a]pyridin-2-yl)methyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxamide. Canonical SMILES: C1=CC=CC2=NC(C(=O)NCC3N=C4C=CC(CNCC5CCCCC5)=CN4C=3)=CC(=O)N12. Product ID: ACM2499663011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Strontium Ferrite Nanoparticles / Nanopowder | Strontium Ferrite Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Strontium iron oxide. Product Category: Nanoparticles & Nanopowders. Appearance: Black Powder. CAS No. 12023-91-5. Molecular formula: SrFe12O19. Mole weight: 103.619. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: oxo (oxoferriooxy) iron; oxostrontium. Canonical SMILES: O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Fe]O[Fe]=O.O=[Sr].O=[Fe]O[Fe]=O. Density: True Density ~5.3 g/cm³. ECNumber: 234-685-4. Product ID: ACM12023915-2. Alfa Chemistry ISO 9001:2015 Certified. | |
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