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 | |
|---|---|---|
| Strontium Lanthanum Sulfide | Strontium Lanthanum Sulfide is generally immediately available in most volumes, including bulk quantities. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Green powder. CAS No. 12532-80-8. Molecular formula: Sr(LaS2)2. Mole weight: 494g/mol. Product ID: ACM12532808. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Strontium oxalate | Strontium oxalate. Uses: Designed for use in research and industrial production. Product Category: Metal & Ceramic Materials. CAS No. 814-95-9. Molecular formula: C2O4Sr. Mole weight: 175.639. Product ID: ACM814959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Strontium titanium oxide substrate, 5x5x0.5mm, polished one side, 100 orientation | Strontium titanium oxide substrate, 5x5x0.5mm, polished one side, 100 orientation. Uses: Designed for use in research and industrial production. Product Category: Single Crystal Substrates. CAS No. 12060-59-2. Product ID: ACM12060592-18. Alfa Chemistry ISO 9001:2015 Certified. Categories: Strontium titanate. | |
| Styrene/acrylonitrile copolymer,mw 185000 | Styrene/acrylonitrile copolymer,mw 185000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACRYLONITRILE-STYRENE COPOLYMER RESIN;STYRENE/ACRYLONITRILE COPOLYMER;POLY(STYRENE/ACRYLONITRILE);POLY(STYRENE-CO-ACRYLONITRILE);POLY(STYRENE-COPOLYMER-ACRYLONITRILE);2-Propenenitrile,polymerwithethenylbenzene;2-propenenitrilepolymerwithethenylbenzene;acr. Product Category: Polymer/Macromolecule. Appearance: Pellets. CAS No. 9003-54-7. Molecular formula: C33H33N3X2. Mole weight: 185000. Density: 1.07. Product ID: ACM9003547-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene/butadiene,aba block copolymer,mw 100000 | Styrene/butadiene,aba block copolymer,mw 100000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Rubbery pellets. CAS No. 9003-55-8. Molecular formula: [-CH2CH(C6H5)-]x(-CH2CH=CHCH2-)y. Mole weight: 100000. Density: 0.94. Product ID: ACM9003558-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene/butadiene copolymer,(4.45) | Styrene/butadiene copolymer,(4.45). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Slab. CAS No. 9003-55-8. Molecular formula: [-CH2CH(C6H5)-]x(-CH2CH=CHCH2-)y. Density: 0.935. Product ID: ACM9003558-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrene (stabilized with TBC) | Styrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Styrol (stabilized with TBC); Vinylbenzene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless Clear Liquid. CAS No. 100-42-5. Molecular formula: C8H8. Mole weight: 104.15 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-100425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrenesulfonic acid, sodium salt | Styrenesulfonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium p-styrenesulfonate. Product Category: Promotional Products. Appearance: solid. CAS No. 2695-37-6. Molecular formula: C8H7NaO3S. Mole weight: 206.2. Purity: 90% (stabilized with TBC). Product ID: ACM2695376-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Styrenesulfonic acid,sodium salt | Styrenesulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 2695-37-6. Mole weight: 206.2. Density: 1.5. Product ID: ACM2695376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Succinimide,silver(1+)salt | Succinimide,silver(1+)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: succinimide, silver(1+) salt ;2,5-Pyrrolidinedione, silver(1+) salt;SILVER SUCCINIMIDE);2,5-Pyrrolidinedione, silver(1+) salt (1:1);Einecs 259-455-0. Product Category: Silver series of catalysts. Appearance: white powder. CAS No. 55047-82-0. Molecular formula: C4H4AgNO2. Mole weight: 205.94826. Purity: 0.98. Product ID: ACM55047820. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sucrose benzoate | Sucrose benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-d-Glucopyranoside, β-d-fructofuranosyl, benzoate. Product Category: Polymer/Macromolecule. Appearance: White to off-white solid. CAS No. 12738-64-6. Molecular formula: C19H26O12. Mole weight: 446.4. Purity: 0.98. Density: 1.42 g/cm³. Product ID: ACM12738646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sucrose Cocoate | Natural, PEG-free, hydrophilic emollient and moisturizer made of sucrose esters of coconut fatty acid (sugar beets and coconut oil). HLB 15. Uses: Hair & body & face cleansing formulations (especially for very mild products), as moisturizer & emollient in creams & lotions. Additional or Alternative Names: Fattyacid,coco,esterswithsucrose;SUCROSE COCOATE;Fatty acids, coco, esters with sucrose ;Fettsuren, Kokos-, Ester mit Sucrose. Product Category: Non-ionic Surfactants. Appearance: White to slightly yellowish paste. CAS No. 91031-88-8. Mole weight: 0. Product ID: ACM91031888. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sucrose octaacetate | Sucrose octaacetate. Uses: Designed for use in research and industrial production. CAS No. 126-14-7. Purity: 0.95. Product ID: ACM126147. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sucrose stearate | Sucrose stearate. Uses: Designed for use in research and industrial production. CAS No. 37318-31-3. Purity: 0.95. Product ID: ACM37318313-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sudan 4 | Sudan 4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent red 24. Product Category: Promotional Products. Appearance: solid. CAS No. 85-83-6. Molecular formula: C24H20N4O. Mole weight: 380.44. Purity: 88% (dry base). Product ID: ACM85836-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sudan IV. | |
| Sugiol | Sugiol is an abietane diterpenoid, can be isolated from Calocedrus formosana bark. Sugiol has anti-inflammatory activity, could effectively reduce intracellular reactive oxygen species (ROS) production in lipopolysaccharide (LPS)-stimulated macrophages. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 511-05-7. Molecular formula: C20H28O2. Mole weight: 300.4. Purity: 0.98. IUPACName: 6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one. Canonical SMILES: CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O. Product ID: ACM511057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulbactam | Sulbactam (CP45899) is a competitive, irreversible beta-lactamase inhibitor. Sulbactam shows antimicrobial activity against multidrug-resistant (MDR) acinetobacter calcoaceticus--Acinetobacter baumannii (Acb) complex. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 68373-14-8. Molecular formula: C8H11NO5S. Purity: 0.9971. Product ID: ACM68373148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfadimethoxine | Sulfadimethoxine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphadimethoxine. Appearance: Off-white powder. CAS No. 122-11-2. Molecular formula: C12H14N4O4S. Mole weight: 310.33. Purity: 99%+. IUPACName: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide. Canonical SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC. Density: 1.441 g/cm³. ECNumber: 204-523-7. Product ID: ACM122112. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfadimethoxine Sodium | Sulfadimethoxine sodium (Sulphadimethoxine sodium) is a sulfonamide antibiotic used to treat many infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfadimethoxine sodium salt. Product Category: Inhibitors. Appearance: Solid. CAS No. 1037-50-9. Molecular formula: C12H13N4NaO4S. Mole weight: 332.31. Purity: >98.0%(LC). Canonical SMILES: O=S(C1=CC=C(N)C=C1)(N([Na])C2=NC(OC)=NC(OC)=C2)=O. Product ID: ACM1037509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfamethoxazole | Sulfamethoxazole (Ro 4-2130) is a sulfonamide bacteriostatic antibiotic, used for bacterial infections. Sulfonamides is a competitive antagonists of para-aminobenzoic acid (PABA). Uses: Sulfonamide antimicrobial drugs. Product Category: Inhibitors. Appearance: Solid. CAS No. 723-46-6. Molecular formula: C10H11N3O3S. Mole weight: 253.28. Purity: 0.9991. Canonical SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NOC(C)=C2)=O. Product ID: ACM723466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfamoxole | Sulfamoxole is a broad- spectrum chemotherapeutic antimicrobial agent. Sulfamoxole can be used for the study of pediatric infections. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 729-99-7. Molecular formula: C11H13N3O3S. Mole weight: 267.3. Purity: 0.9973. Canonical SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NC(C)=C(C)O2)=O. Product ID: ACM729997. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfaphenazole | Sulfaphenazole is a specific inhibitor of CYP2C9 which blocks atherogenic and pro-inflammatory effects of linoleic acid (increase in oxidative stress and activation of AP-1) mediated by CYP2C9. Acts as an antibacterial and antimicrobial. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00772280;4-AMINO-N-(1-PHENYL-1H-PYRAZOL-5-YL)BENZENESULFONAMIDE;1-Phenyl-5-sulfanilamidopyrazole;3-(p-Aminobenzenesulfonamido)-2-pheny-2H-lpyrazole;3-(p-aminobenzenesulfonamido)-2-phenylpyrazole;4-amino-n-(1-phenyl-1h-pyrazol-5-yl)-benzenesulfonamid;5-Sulfanilamido-1-phenylpyrazole;Benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 526-08-9. Molecular formula: C15H14N4O2S. Mole weight: 314.36. Purity: 0.9983. Canonical SMILES: O=S(C1=CC=C(N)C=C1)(NC2=CC=NN2C3=CC=CC=C3)=O. Density: 1.39. Product ID: ACM526089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfatinib | Sulfatinib, also known as surufatinib, is an orally bioavailable, small molecule inhibitor of vascular endothelial growth factor receptors (VEGFR) 1, 2, and 3, and the fibroblast growth factor receptor type 1 (FGFR1), with potential antineoplastic and anti-angiogenic activities. Upon oral administration, sulfatinib binds to and inhibits VEGFRs and FGFR1 thereby inhibiting VEGFR- and FGFR1-mediated signal transduction pathways. This leads to a reduction of angiogenesis and tumor cell proliferation in VEGFR/FGFR1-overexpressing tumor cells. Expression of VEGFRs and FGFR1 may be upregulated in a variety of tumor cell types. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMPL012; HMPL012; HMPL 012; Sulfatinib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1308672-74-3. Molecular formula: C24H28N6O3S. Mole weight: 480.59. Purity: >98%. IUPACName: N-(2-(dimethylamino)ethyl)-1-(3-((4-((2-methyl-1H-indol-5-yl)oxy)pyrimidin-2-yl)amino)phenyl)methanesulfonamide. Canonical SMILES: CC1=CC2=C(N1)C=CC(OC3=NC(NC4=CC(CS(NCCN(C)C)(=O)=O)=CC=C4)=NC=C3)=C2. Product ID: ACM1308672743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfiram | Sulfiram. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kutka; tetraethylthiodicarbonic diamide ([[(C2H5)2N]C(S)]2S); diethylcarbamothioyl N,N-diethylcarbamodithioate; Tetmos; Tetrucid; Sulfirame; Sulfiramum; Bis-(diaethyl-thiocarbamoyl)-sulfan; Sanigal; N1,N1,N3,N3-tetraethyl-1,2,3-trithiodicarbonic diamide; Tetmosol; bis (N,N-diethyl thiocarbamoyl)-sulphide; Bis-diaethylthiocarbamoyl-sulfid; SULFIRAM; tetraethylthiuram monosulfide; Sarcocide B. CAS No. 95-05-6. Molecular formula: C10H20N2S3. Mole weight: 264.47. Purity: 95%+. IUPACName: sulfiram. Density: 1.139g/cm³. Product ID: ACM95056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo Cy3 Carboxylic acids(ethyl) | Sulfo Cy3 Carboxylic acids(ethyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy3-COOH. Product Category: Cyanine Fluorophores. Appearance: Red powder. CAS No. 146368-13-0. Molecular formula: C31H38N2O8S2. Mole weight: 630.77. Purity: >97%. Product ID: ACM146368130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy3-YNE | Sulfo-Cy3-YNE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-[(E)-3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonicacid. Product Category: Cyanine Fluorophores. Appearance: Darkred powder. CAS No. 1010386-62-5. Molecular formula: C34H41N3O7S2. Mole weight: 667.84. Purity: 0.95. IUPACName: 2-[3-[3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)NCC#C)(C)C. Product ID: ACM1010386625-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5-Methyltetrazine | Sulfo-Cy5-Methyltetrazine. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 1801924-46-8. Molecular formula: C44H51N7O10S3. Mole weight: 934.1. Purity: 0.95. Product ID: ACM1801924468-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5-SE | Sulfo-Cy5-SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy5 NHS Ester. Product Category: Cyanine Fluorophores. Appearance: Dark blue powder. CAS No. 146368-14-1. Molecular formula: C37H43N3O10S2. Mole weight: 753.88. Purity: 95%+. IUPACName: 2-[5-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate. Canonical SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C. Product ID: ACM146368141-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo Cy7 Carboxylic acids(ethyl) | Sulfo Cy7 Carboxylic acids(ethyl). Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. Appearance: Green powder. CAS No. 943298-08-6. Molecular formula: C35H42N2O8S2. Mole weight: 682.85. Purity: >97%. Product ID: ACM943298086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfonated Castor Oil | Sulfonated Castor Oil. Uses: Designed for use in research and industrial production. Product Category: Anionic Surfactants. CAS No. 8002-33-3. Molecular formula: C18Na2O6S. Mole weight: 422.4899902. Purity: pH 6.5-7.0. Product ID: ACM8002333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfonefluorescein | Sulfonefluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulfonefluorescein. Appearance: Deep yellow red to Black powder. CAS No. 4424-3-7. Molecular formula: C19H12O6S. Mole weight: 368.36. Purity: 0.75. Product ID: ACM4424037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfopin | Sulfopin is a covalent inhibitor of Pin1 that blocks Myc-driven tumors in vivo. Sulfopin is highly selective, as validated by two independent chemoproteomics methods, achieves potent cellular and in vivo target engagement and phenocopies Pin1 genetic knockout. Sulfopin induced downregulation of c-Myc target genes, reduced tumor progression and conferred survival benefit in murine and zebrafish models of MYCN-driven neuroblastoma, and in a murine model of pancreatic cancer. Sulfopin is a chemical probe suitable for assessment of Pin1-dependent pharmacology in cells and in vivo, and that Pin1 warrants further investigation as a potential cancer drug target. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2451481-08-4. Molecular formula: C11H20ClNO3S. Mole weight: 281.8. Purity: >98%. IUPACName: 2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-neopentylacetamide. Canonical SMILES: O=C(N(CC(C)(C)C)C(CC1)CS1(=O)=O)CCl. Product ID: ACM2451481084. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sulfozinum. | |
| Sulforhodamine 101 | Alfa Chemistry offers Sulforhodamine 101 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Additional or Alternative Names: Sulforhodamine 101(freeacid). Product Category: Rhodamine Fluorophores. Appearance: Green to Dark green powder to crystal. CAS No. 60311-02-6. Molecular formula: C31H30N2O7S2. Mole weight: 606.71. Purity: >95.0%(HPLC)(N). IUPACName: 2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)-5-sulfobenzenesulfonate. Canonical SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)S(=O)(=O)O)S(=O)(=O)[O-])CCC7. Density: 1.1982 g/ml. Product ID: ACM60311026-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulforhodamine G | Sulforhodamine G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 45220. Product Category: Promotional Products. Appearance: solid. CAS No. 5873-16-5. Molecular formula: C25H25N2NaO7S2. Mole weight: 552.59. Purity: 60 % Dye content. IUPACName: Sodium;4-[3-(ethylamino)-6-ethylazaniumylidene-2,7-dimethylxanthen-9-yl]benzene-1,3-disulfonate. Product ID: ACM5873165. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sulforhodamine B. | |
| Sulfosuccinimidyl oleate | Sulfosuccinimidyl oleate (Sulfo-N-succinimidyl oleate) is a long chain fatty acid that inhibits fatty acid transport into cells. Sulfosuccinimidyl oleate is a potent and irreversible inhibitor of mitochondrial respiratory chain. Sulfosuccinimidyl oleate binds the CD36 receptor on the surface of microglia. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-1-[[(9Z)-1-oxo-9-octadecenyl]oxy]-3-pyrrolidinesulfonic Acid Sodium; (Z)-2,5-Dioxo-1-[(1-oxo-9-octadecenyl)oxy]-3-pyrrolidinesulfonic Acid Sodium. Product Category: Inhibitors. Appearance: White to Off-White Solid. CAS No. 135661-44-8. Molecular formula: C22H36NNaO7S. Mole weight: 481.58. Purity: 0.96. IUPACName: 1-octadec-9-enoyloxy-2,5-dioxopyrrolidine-3-sulfonic acid;sodium. Canonical SMILES: O=S(C(C1)C(N(OC(CCCCCCC/C=C\CCCCCCCC)=O)C1=O)=O)(O)=O. Density: 1.19g/cm³. Product ID: ACM135661448. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Black 1 | Sulphur Black 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dinitro-phenol sulfurised;c.i. 53185;Sulphur Black 1;Phenol, 2,4-dinitro-, sulfurized;Sulfur Black 1, Unsolubilized;SulfurblackBR;Sulfur black 1 (C.I. 53185);SURLFBLACK. Product Category: Sulfur Dyes. CAS No. 1326-82-5. Molecular formula: C6H4N2O5. Mole weight: 184.11. Density: 1.87 g/cm³. Product ID: ACM1326825. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-dinitrophenol. | |
| Sulphur Black 2 | Sulphur Black 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Black 2;Sulfur Black 3R;Sulfur black 2 (C.I. 53195);Black 2R;C.I.53195;Kayaku Sulphur Black BRX;Mitsui Sulphur Black ABR;Mitsui Sulphur Black B. Product Category: Sulfur Dyes. CAS No. 1326-85-8. Product ID: ACM1326858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Black 6 | Sulphur Black 6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Black 6;Phenol, 4-(2-naphthalenylamino)-, reaction products with 4-methyl-1,3-benzenediamine, 4-nitrophenol and sodium sulfide (Na2(Sx));Hydron-Indocarbon CLG;Indocarbon CLG;Patco Econovat Black CL;Youhaodron Black CLG.;C.I.53295;Kayaku Carbon CLG. Product Category: Sulfur Dyes. CAS No. 1327-16-8. Product ID: ACM1327168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Blue 11 | Sulphur Blue 11. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Blue 11;Sulfurized 4-[(2,4-dinitrophenyl)amino]phenol;Sulfur blue 11 (C.I. 53235);C.I.53235;C.I.Sulphur Blue 11;Sulphur Direct Blue RL;Sulphur Navy Blue RL. Product Category: Sulfur Dyes. CAS No. 1326-98-3. Product ID: ACM1326983. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Blue 7 | Sulphur Blue 7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 4-[(4-amino-3-methylphenyl)amino]-, reaction products with sodium sulfide (Na2(Sx));Sulfur blue 7 (C.I. 53440);Asathio Blue 3B;Asathio Blue BB;Asathio Blue BS;Asathio Blue D-3B;Asathio Blue DG;Asathio Blue RC. Product Category: Sulfur Dyes. CAS No. 1327-57-7. Product ID: ACM1327577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Brown 5 | Sulphur Brown 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Brown 5;Sulfur brown 5 (C.I. 53245). Product Category: Sulfur Dyes. CAS No. 1327-00-0. Product ID: ACM1327000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Green 14 | Sulphur Green 14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Green 14;Soluble sulphur green 14;Bright Green A;C.I. Sulfur Green 14;Asathio Brilliant Green 2G;Kayaku Homodye Green LF-S;Kayaku Sulphur Brilliant Green F3G;Sulphur Brilliant Green A. Product Category: Sulfur Dyes. CAS No. 12227-06-4. Product ID: ACM12227064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Orange 1 | Sulphur Orange 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediamine, 4-methyl-, sulfurized;Sulfur orange 1 (C.I. 53050);C.I. Sulphur Orange 1;C.I.53050;Sulphur Orange G;Sulphur Orange R. Product Category: Sulfur Dyes. CAS No. 1326-49-4. Product ID: ACM1326494. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sulphur orange tip. | |
| Sulphur Red 10 | Sulphur Red 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Red 10;Phenol, 4-(phenylamino)-, sulfurized;C.I. Sulphur red 10;Sulfur red 10 (C.I. 53228);C.I.53228;Eclipse Fast Bordeaux BCL;Sodyesul Liquid Brown 5RCF;Sodyesul Liquid Brown 7RCF. Product Category: Sulfur Dyes. CAS No. 1326-96-1. Product ID: ACM1326961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur Red 14 | Sulphur Red 14. Uses: Designed for use in research and industrial production. Product Category: Sulfur Dyes. CAS No. 81209-07-6. Product ID: ACM81209076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulphur yellow 2 | Sulphur yellow 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur yellow 2;Formamide, N,N'-(4-methyl-1,3-phenylene)bis-, reaction products with [1,1'-biphenyl]-4,4'-diamine and sulfur;Sulfur yellow 2 (C.I. 53120);Light Yellow GC;Dycosulphur Light Yellow GC;Sulfur Light Yellow GC;Sulphur Light Yellow GC;Sulphu. Product Category: Sulfur Dyes. CAS No. 1326-66-5. Product ID: ACM1326665. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octathiocane. | |
| Sulphur Yellow 9 | Sulphur Yellow 9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Yellow 9;Sulfur yellow 9 (C.I. 53010);Light Yellow G;Atul Sulphur Yellow;Sulphur Flavine G;Sulphur Yellow 6G;Sulphur Yellow GN.;C.I.53010. Product Category: Sulfur Dyes. CAS No. 1326-40-5. Product ID: ACM1326405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sunvozertinib | Sunvozertinib, also known as DZD9008, is an oral, potent, irreversible, and selective EGFR tyrosine kinase inhibitor. Sunvozertinib shows activity against EGFRexon20ins and other mutations. In both cell lines and xenograft models, sunvozertinib shows potent antitumor activity. In the two ongoing phase I clinical studies, sunvozertinib was tolerated up to 400 mg once daily. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sunvozertinib; DZD 9008; (DZD-9008; DZD9008. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2370013-12-8. Molecular formula: C29H35ClFN7O3. Mole weight: 584.09. Purity: >98%. IUPACName: N-{5-({4-[5-chloro-4-fluoro-2-(2-hydroxypropan-2-yl)anilino]pyrimidin-2-yl}amino)-2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-4-methoxyphenyl}prop-2-enamide. Canonical SMILES: C=CC(NC1=CC(NC2=NC=CC(NC3=CC(Cl)=C(F)C=C3C(C)(O)C)=N2)=C(OC)C=C1N4C[C@H](N(C)C)CC4)=O. Product ID: ACM2370013128. Alfa Chemistry ISO 9001:2015 Certified. | |
| SUPRACET BRILLIANT RED BD | SUPRACET BRILLIANT RED BD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Serinyl Pink WD, Disperse Red 58, Supracet Brilliant Red BD, EINECS 228-923-6, CID80765, S0261, 2,2-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol, 6373-93-9. Product Category: Disperse Dyes. CAS No. 6373-93-9. Molecular formula: C18H20N4O3S. Mole weight: 372.44. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol. Canonical SMILES: COC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(CCO)CCO. Density: 1.34g/cm³. ECNumber: 228-923-6. Product ID: ACM6373939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Surfynol 104 E (technical grade) | Surfynol 104 E (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 8043-35-4. Purity: Tech. Product ID: ACM8043354-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Swertianolin | Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8-Dihydroxy-3-methoxyxanthone-1-o-glucoside. Product Category: Inhibitors. CAS No. 23445-00-3. Molecular formula: C20H20O11. Mole weight: 436.37. Purity: 98%+. Product ID: ACM23445003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Syringin | Syringin is a main bioactive phenolic glycoside in Acanthopanax senticosus, with anti-osteoporosis activity. Syringin prevents cardiac hypertrophy induced by pressure overload through the attenuation of autophagy. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 118-34-3. Molecular formula: C17H24O9. Mole weight: 372.4. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol. Canonical SMILES: COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C=CCO. Product ID: ACM118343-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-ZINC3573 | (S)-ZINC3573 is a Negative control for (R)-ZINC 3573. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ZINC 3573, (S)-ZINC3573; (S)-ZINC-3573. Product Category: Others. Appearance: Solid powder. CAS No. 2095596-11-3. Molecular formula: C18H21N5. Mole weight: 307.4. Purity: >98%. IUPACName: (3S)-N,N-Dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-3-pyrroldinamine. Canonical SMILES: CN(C)[C@@H]1CN(C2=CC(C3=CC=CC=C3)=NC4=CC=NN24)CC1. Product ID: ACM2095596113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Taccalonolide A | Taccalonolide A is a microtubule stabilizer, which is a steroid isolated from Tacca chantrieri, with cytotoxic and antimalarial activities. Taccalonolide A causes G2-M accumulation, Bcl-2 phosphorylation and initiation of apoptosis. Taccalonolide A is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug resistance protein 7 (MRP7), with an IC50 of 622 nM for SK-OV-3 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potato ketolide A. Product Category: Inhibitors. Appearance: Powder. CAS No. 108885-68-3. Molecular formula: C36H46O14. Mole weight: 702.74. Purity: 0.98. IUPACName: [(1S,2S,3R,5S,7S,9S,10R,11R,12S,13S,14R,15R,16S,17S,22S,23S,24R,25R)-10,14,25-triacetyloxy-3,22-dihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.02,12.05,11.07,9.016,24.019,23]pentacos-18-en-13-yl] acetate. Canonical SMILES: C[C@@H]1C=C2[C@@]([C@H]3[C@H]1[C@@]4([C@@H]([C@H]3OC(=O)C)[C@H]5[C@H]([C@@H]([C@@H]4OC(=O)C)OC(=O)C)[C@@]6([C@H](C[C@H]7[C@@H]([C@@H]6OC(=O)C)O7)C(=O)[C@@H]5O)C)C)([C@](C(=O)O2)(C)O)C. Density: 1.41±0.1 g/ml. Product ID: ACM108885683. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tacedinaline (CI-994) | Tacedinaline, also known as CI-944 and PD123654, is a n orally bioavailable substituted benzamide derivative with potential antineoplastic activity. Tacedinaline inhibits histone deacetylation, which may result in histone hyperacetylation, followed by the induction of differentiation, the inhibition of cell proliferation, and apoptosis in susceptible tumor cell populations. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI994, CI-994, CI 994, PD123654, PD-123654, PD 123654, Tacedinaline, acetyldinaline. Product Category: Others. Appearance: Off-white solid powder. CAS No. 112522-64-2. Molecular formula: C15H15N3O2. Mole weight: 269.3. Purity: >98%. IUPACName: 4-acetamido-N-(2-aminophenyl)benzamide. Canonical SMILES: O=C(NC1=CC=CC=C1N)C2=CC=C(NC(C)=O)C=C2. Product ID: ACM112522642. Alfa Chemistry ISO 9001:2015 Certified. | |
| tadocizumab | Tadocizumab (C4G1; YM-337) is a humanized monoclonal antibody tageting integrin αIIbβ3. Tadocizumab has antiplatelet and antithrombotic effects, and can be used for cardiovascular disease research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tadocizumab. Product Category: Inhibitors. CAS No. 339086-80-5. Purity: 0.96. Product ID: ACM339086805. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAK-901 | TAK-901 is a multi-targeted aurora inhibitor with IC50s of 21 and 15 nM for aurora A and B, respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 934541-31-8. Molecular formula: C28H32N4O3S. Mole weight: 504.6458. Purity: 0.96. Product ID: ACM934541318. Alfa Chemistry ISO 9001:2015 Certified. Categories: TAK-919. | |
| Talazoparib-13C, d4 | Talazoparib-13C, d4. Uses: Designed for use in research and industrial production. Product ID: ACMA00049151. Alfa Chemistry ISO 9001:2015 Certified. Categories: Talazoparib-13C,d4. | |
| Tall oil | Tall oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tallol. Appearance: viscous yellow-black odorous liquid. CAS No. 8002-26-4. Purity: 0.96. Product ID: ACM8002264. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tamoxifen Citrate | Tamoxifen Citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-1-(4-Dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene Citrate. CAS No. 54965-24-1. Molecular formula: C32H37NO8. Mole weight: 563.64. Purity: ≥98%. Product ID: ACM54965241. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA azide, 5-isomer | TAMRA azide, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 825651-66-9. Molecular formula: C28H28N6O4. Mole weight: 512.6. Purity: 0.95. Product ID: ACM825651669. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAMRA-PEG4-acid | TAMRA-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1909223-02-4. Molecular formula: C36H43N3O10. Mole weight: 677.8. Purity: 0.98. IUPACName: 5-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)NCCOCCOCCOCCOCCC(=O)O)C(=O)[O-]. Product ID: ACM1909223024-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tannic Acid | Tannic acid is a specific commercial form of tannin, a type of polyphenol. Its weak acidity (pKa around 10) is due to the numerous phenol groups in the structure. The chemical formula for commercial tannic acid is often given as C76H52O46, which corresponds with decagalloyl glucose, but in fact it is a mixture of polygalloyl glucoses or polygalloyl quinic acid esters with the number of galloyl moieties per molecule ranging from 2 up to 12 depending on the plant source used to extract the tannic acid. Commercial tannic acid is usually extracted from any of the following plant part: Tara pods (Caesalpinia spinosa), gallnuts from Rhus semialata or Quercus infectoria or Sicilian Sumac leaves (Rhus coriaria).According to the definitions provided in external references such as international pharmacopoeia, Food Chemicals Codex and FAO-WHO tannic acid monograph only tannins sourced from the above-mentioned plants can be considered as tannic acid. Sometimes extracts from chestnut or oak wood are also described as tannic acid but this is an incorrect use of the term. It is a yellow to light brown amorphous powder; 2850 grams dissolves in one litre of water (1.7 moles per liter).While tannic acid is a specific type of tannin (plant polyphenol), the two terms are sometimes (incorrectly) used interchangeably. The long-standing misuse of the terms, and its inclusion in scholarly articles has compounded the confusion. This is particularly w | |
| Tanshindiol C | Tanshindiol C is a S-adenosylmethionine-competitive EZH2 (Histone Methyltransferase) inhibitor with an IC50 of 0.55 μM for inhibiting the methyltransferase activity. Tanshindiol C is also an activator of both Nrf2 and Sirtuin 1 (Sirt1) in macrophages. Tanshindiol C possesses anti-cancer activity, and can be used for atherosclerosis research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Red powder. CAS No. 97465-71-9. Molecular formula: C18H16O5. Mole weight: 312.3. Purity: 0.98. IUPACName: (6R,7R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione. Canonical SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)O)O. Product ID: ACM97465719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tanshinlactone | Tanshinlactone is a seco-abietanoid that can be isolated from Salvia miltiorrhiza. Tanshinlactone is a coronavirus (CoV) inhibitor. Tanshinlactone modulates interleukin-2 and interferon-γ gene expression. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 105351-70-0. Molecular formula: C17H12O3. Mole weight: 264.3. Purity: 0.98. Canonical SMILES: CC1=CC=CC2=C1C=CC3=C2C(=O)OC4=C3OC=C4C. Product ID: ACM105351700-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tanshinone Iib | Tanshinone IIB is a major active constituent of the roots of Salvia miltiorrhiza (Danshen) widely used for the research of stroke and coronary heart disease in Asian countries. Tanshinone IIB has a neuroprotective effect via inhibition of apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Red powder. CAS No. 17397-93-2. Molecular formula: C19H18O4. Mole weight: 310.4. Purity: 0.98. IUPACName: (6S)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione. Canonical SMILES: CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO. Product ID: ACM17397932. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione. | |
| Tantalum | The structure of tantalum is body centered cubic (BCC) metal. It is a refractory metal; stable up to very high temperatures. Tantalum is ductile at room temperature and moderately ductile at cryogenic temperatures. Compton profile of highly pure thin elemental foil of tantalum was investigated using IGP type coaxial photon detector.1. Uses: Sputtering is a process whereby atoms are ejected from a solid target material due to bombardment of the target by energetic particles. the extreme miniaturization of components in the semiconductor and electronics industry requires high purity sputtering targets for thin film deposition. Additional or Alternative Names: Ta. Product Category: Nanoparticles & Nanopowders. CAS No. 7440-25-7. Molecular formula: Ta. Mole weight: 180.95. IUPACName: tantalum. Canonical SMILES: [Ta]. Density: 16.69 g/cm3 (lit.). ECNumber: 231-135-5. Product ID: ACM7440257-6. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAPC | TAPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-[4- (N,N-di-p-to ly l-amino)-pheny l]cyc lohexane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 58473-78-2. Molecular formula: C46H46N2. Mole weight: 626.87 g/mol. Product ID: ACM58473782. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine, TapClicks. | |
| Taribavirin | Taribavirin is an orally active inosine monophosphate dehydrogenase inhibitor, has activity against a wide range of viruses, especially the hepatitis C virus and influenza virus. Taribavirin, is a ribavirin proagent, is designed to concentrate within the liver to target HCV-infected hepatocytes while minimizing distribution within red blood cells (RBCs) and the development of hemolytic anemia. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 119567-79-2. Molecular formula: C8H13N5O4. Mole weight: 243.2217. Canonical SMILES: N=C(C1=NN([C@H]2[C@@H]([C@@H]([C@@H](CO)O2)O)O)C=N1)N. Product ID: ACM119567792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tariquidar | Tariquidar. Uses: Designed for use in research and industrial production. CAS No. 206873-63-4. Molecular formula: C38H38N4O6. Mole weight: 646.73. Purity: 0.98. Product ID: ACM206873634. Alfa Chemistry ISO 9001:2015 Certified. | |
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