Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| Sodium(R)-thiazolidine-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-230-9, Sodium (R)-thiazolidine-4-carboxylate, 100208-30-8. CAS No. 100208-30-8. Molecular formula: C4H7NO2SNa. Mole weight: 155.150710 [g/mol]. Purity: 0.96. IUPACName: sodium (4R)-1,3-thiazolidine-4-carboxylate. Canonical SMILES: C1C(NCS1)C(=O)[O-].[Na+]. ECNumber: 309-230-9. Catalog: ACM100208308. |  |
| Sodium salt of 1,2,3-Benzotriazole | Circulating cool water system. Group: Corrosion inhibitor. Alternative Names: BTA Na. CAS No. 15217-42-2. Molecular formula: C6H4N3Na. Mole weight: 141.11. Catalog: ACM15217422. | |
| Sodium salt of 2-Mercaptobenzothiazole | Circulating cool water system. Group: Corrosion inhibitor. Alternative Names: MBT Na. CAS No. 2492-26-4. Molecular formula: C7H4NNaS2. Mole weight: 189.22. Catalog: ACM2492264-1. | |
| Sodium stannate | Mordant in dyeing, ceramics, glass, source of tin for electroplating and immersion plating, tex- tile fireproofing, stabilizer for hydrogen peroxide, blueprint paper, laboratory reagent. Group: Heterocyclic organic compound. Alternative Names: Sodium tin oxide. CAS No. 12058-66-1. Molecular formula: Na2O3Sn. Mole weight: 212.69. Appearance: Powder. IUPACName: Disodium;dioxido(oxo)tin. Canonical SMILES: [O-][Sn](=O)[O-].[Na+].[Na+]. ECNumber: 235-030-5. Catalog: ACM12058661-1. | |
| Sodium sulfide nonahydrate | Sodium sulfide in solid form reacts with carbon dioxide in the presence of moisture to form hydrogen sulfide and sodium carbonate. Thus, the H2S odor of sodium sulfide crystals is attributed to its exposure to moist air: Na2S + H2O + CO2 → Na2CO3 + H2S In aqueous solution, sodium sulfide reacts with a number of metal salts forming insoluble sulfides. When added to dilute mineral acids, hydrogen sulfide is generated. Group: Metal & ceramic materials. Alternative Names: SODIUM SULPHIDE HYDRATE;SODIUM SULFIDE, HYDRATE, FUSED;SODIUM SULFIDE, HYDROUS; sodiumsulfide, hydrated; sodiumsulphide, nonahydrate; sodiumsulphidenonahydrate; sulfuredesodium; sulfuredesodium, nonahydrate. CAS No. 1313-84-4. Molecular formula: H18Na2O9S. Mole weight: 240.18. Appearance: Colourless solid. Density: 1.43. Catalog: ACM1313844. | |
| Sodium surfactin | Use as gel-forming agent. Use as emulsifying agent, dispersing agent. Group: Anionic surfactants. Alternative Names: Surfactin, sodium salt. CAS No. 302933-83-1. Catalog: ACM302933831. | |
| Sodium tetrachloroaurate (III) dihydrate | Photography, staining fine glass, decorating porcelain, medicine. Group: Metal & ceramic materials. Alternative Names: SODIUM TETRACHLOROAURATE (III) DIHYDRATE; 13874-02-7; OEERDTKOVZFOHF-UHFFFAOYSA-J; AKOS015914384; KS-00000V2L; I14-41610; Sodium tetrachloroaurate(iII)dihydrate. CAS No. 13874-02-7. Molecular formula: AuCl4H4NaO2. Mole weight: 397.786g/mol. IUPACName: sodium; tetrachlorogold(1-); dihydrate. Canonical SMILES: O.O.[Na+].Cl[Au-](Cl)(Cl)Cl. Catalog: ACM13874027. | |
| Sodium tetrachloropalladate(II) | This compound is used to test for the presence of such gases as carbon monoxide, illuminating and cooking gas, and ethylene and for the presence of iodine. Group: Metal & ceramic materials. Alternative Names: Sodium palladious chloride. CAS No. 13820-53-6. Molecular formula: Cl4Na2Pd. Mole weight: 294.2. Appearance: Red-brown powder and granules crystals. Purity: 99%+. IUPACName: Disodium;tetrachloropalladium(2-). Canonical SMILES: [Na+].[Na+].Cl[Pd-2](Cl)(Cl)Cl. ECNumber: 237-502-6. Catalog: ACM13820536-3. | |
| Sodium Tetrafluoroborate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: Sodium Fluoroborate. CAS No. 13755-29-8. Molecular formula: NaBF4. Mole weight: 109.79. Appearance: White to Almost white powder to crystal. Purity: >95.0%(T). IUPACName: sodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[Na+]. ECNumber: 237-340-6. Catalog: ACM13755298. | |
| Sodium tetraphenylborate | As reagent for determination of potassium, ammonium, rubidium and cesium ions: Barnard, Buechl, Chemist-Analyst 48, 44, 49 (1959); Montequi, Serrano, An. R. Acad. Farm. 26, 107 (1960). Group: Borate. Alternative Names: Sodium tetraphenylboron; tetraphenyl-borate(1-sodiumsalt; Sodium tetraphenylborate(1-); FC0734; CS-0064837; Jsp002564; ST2419873; NSC5360; sodiumtetraphenylboride(1-); 143-66-8. CAS No. 143-66-8. Molecular formula: C24H20BNa. Mole weight: 342.224g/mol. IUPACName: sodium;tetraphenylboranuide. Canonical SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Na+]. ECNumber: 205-605-5. Catalog: ACM143668. | |
| Sodium tribromoacetate | Heterocyclic Organic Compound. Alternative Names: Sodium tribromoacetate, CID70901, EINECS 214-677-7, 1184-87-8. CAS No. 1184-87-8. Molecular formula: C2HBr3O2Na. Mole weight: 318.721970 [g/mol]. Purity: 0.96. IUPACName: sodium 2,2,2-tribromoacetate. Canonical SMILES: C(=O)(C(Br)(Br)Br)[O-].[Na+]. ECNumber: 214-677-7. Catalog: ACM1184878. | |
| Sodium triisopropylnaphthalenesulfonate | Pesticide adjuvant. Group: Anionic surfactantsagriculture. Alternative Names: Triisopropylnaphthalenesulfonic acid, sodium salt. CAS No. 1323-19-9. Molecular formula: C19H25NaO3S. Mole weight: 356.45. IUPACName: Sodium;3,6,7-tri(propan-2-yl)naphthalene-2-sulfonate. Canonical SMILES: CC (C)C1=CC2=CC (=C (C=C2C=C1S (=O) (=O)[O-])C (C)C)C (C)C. [Na+]. Catalog: ACM1323199. | |
| Sodium Tris(1,1,1,3,3,3-hexafluoroisopropoxy)borohydride | Sodium Tris(1,1,1,3,3,3-hexafluoroisopropoxy)borohydride is a reducing agent and weakly coordinating anionic salt, used in the preparation of ionic liquids. Group: Heterocyclic organic compound. Alternative Names: (T-4) ?-tris (1, ?1, ?1, ?3, ?3, ?3-hexafluoro-2-propanolato) ?hydro-Borate (1-) ? sodium. CAS No. 139494-68-1. Molecular formula: C9H4BF18NaO3. Mole weight: 535.9. Purity: >98.0%(V). IUPACName: sodium;tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)boron(1-). Canonical SMILES: [B-] (OC (C (F) (F)F)C (F) (F)F) (OC (C (F) (F)F)C (F) (F)F)OC (C (F) (F)F)C (F) (F)F. [Na+]. Catalog: ACM139494681. | |
| Sodium undeceth carboxylate | Cleansing agent, degreasing agent in textile, leather. Group: Oil fieldtextile industry. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha- (carboxymethyl)-omega- (undecyloxy)-, sodium salt. CAS No. 84647-78-9. Molecular formula: (C2H4O)nC13H26O3.Na. IUPACName: Sodium;2-(2-undecoxyethoxy)acetic acid. Canonical SMILES: CCCCCCCCCCCOCCOCC(=O)O.[Na+]. Catalog: ACM84647789. | |
| Sodium ursolate | Use as emulsifying agent, dispersing agent. Use as antioxidant. Group: Anionic surfactants. Alternative Names: Urs-12-3en-28-oic acid, 3-hydroxy-, monosodium salt, (3-beta)-. CAS No. 220435-39-2. Molecular formula: C30H47NaO3. Mole weight: 478.68. Catalog: ACM220435392. | |
| Soft Amine Functional Wax | It mainly used as textile lubricant, leather treatment, fiber treatment. Group: Silicone. CAS No. 115606-51-4. Appearance: Hazy, thick liquid to soft wax. Catalog: ACM115606514. | |
| Solanum Tuberosum Peel Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Solanum Tuberosum (Potato) Peel Extract. CAS No. 90083-08-2. Catalog: ACM90083082. | |
| Solasodine 3-glucoside | Non-ionic Detergents. Alternative Names: Solamargine. CAS No. 14197-65-0. Molecular formula: C33H53NO7. Mole weight: 575.8. Purity: ≥95%. IUPACName: (2R, 3S, 4S, 5R, 6R)-2-(hydroxymethyl)-6-[(1S, 2S, 4S, 5'R, 6R, 7S, 8R, 9S, 12S, 13R, 16S)-5', 7, 9, 13-tetramethylspiro[5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icos-18-ene-6, 2'-piperidine]-16-yl]oxyoxane-3, 4, 5-triol. | |
| Solvent Blue 104 | Solvent Blue 104. Alternative Names: Transparent Blue BB;Elbaplast Blue R;Keyplast Blue KR;Snadoplast Blue 2BP;Sandoplast Blue 2B. CAS No. 116-75-6. Molecular formula: C32H30N2O2. Mole weight: 474.59. Appearance: Dark blue powder with slight odor. Purity: 1. Density: 1.22 g/cm³. ECNumber: 204-155-7. Catalog: ACM116756. | |
| (S)-O-methyl-serine dodecylamide hydrochloride | Cationic Detergents. Alternative Names: O-Methyl-serine dodecylamide hydrochloride. CAS No. 2074614-60-9. Molecular formula: C16H35ClN2O2. Mole weight: 322.92. Appearance: Powder. IUPACName: (2S)-2-amino-N-dodecyl-3-methoxypropanamide;hydrochloride. | |
| Sootepin D | Heterocyclic Organic Compound. CAS No. 1154518-97-4. Molecular formula: C31H48O4. Mole weight: 484.7. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC (CCC=C (C)C=O)C1CCC2 (C1 (CCC34C2CCC (C3 (C4)CCC (=O)OC)C (=C)CO)C)C. Density: 5mg 10mg 20 mg. Catalog: ACM1154518974. | |
| Sophoraisoflavone A | Flavonoids. CAS No. 117204-81-6. Molecular formula: C20H16O6. Mole weight: 352.34. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)chromen-4-one. Canonical SMILES: CC1 (C=CC2=C (C=CC (=C2O1)C3=COC4=CC (=CC (=C4C3=O)O)O)O)C. Catalog: ACM117204816. | |
| Sorafenib tosylate | Sorafenib / BAY 43-9006 blocks the enzyme RAF kinase, a critical component of the RAF/MEK/ERK signaling pathway that controls cell division and proliferation; in addition, sorafenib inhibits the VEGFR-2/PDGFR-beta signaling cascade, thereby blocking tumor angiogenesis. Sorafenib was approved in 2005 for use in the treatment of advanced renal cancer. Group: Fluorinated apis. Alternative Names: BAY 43-9006. CAS No. 475207-59-1. Molecular formula: C28H24ClF3N4O6S. Mole weight: 637.02. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 4-[4-[[4-chloro-3- (trifluoromethyl) phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid. Catalog: OFC475207591. | |
| Sorbyldithranol | Heterocyclic Organic Compound. CAS No. 118804-11-8. Catalog: ACM118804118. | |
| SotalolHCl-d6 100 μg/mL in Acetonitrile | Food & Environment. Group: 2h labeled compounds. Alternative Names: Sotalol hydrochloride D6 (isopropyl-1,1,1,3,3,3-D6). CAS No. 1246820-85-8. Molecular formula: C122H6H14N2O3S.ClH. Mole weight: 314.1338. Catalog: ACM1246820858. | |
| Soyamidopropylamine oxide | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industrydispersing agentsfoaming agents. Alternative Names: Amides, soya, N-(3-(dimethylamino)propyl), N-oxides. CAS No. 223707-70-8. Catalog: ACM223707708. | |
| Soyasaponin Be Methyl Ester | Terpenoids. CAS No. 117210-13-6. Molecular formula: C49H78O18. Mole weight: 955.2. Appearance: Powder. Purity: 0.98. IUPACName: methyl (2S, 3S, 4S, 5R, 6R)-6-[[(3S, 4S, 4aR, 6aR, 6bS, 8aR, 12aS, 14aR, 14bR)-4-(hydroxymethyl)-4, 6a, 6b, 8a, 11, 11, 14b-heptamethyl-9-oxo-2, 3, 4a, 5, 6, 7, 8, 10, 12, 12a, 14, 14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2S, 3R, 4S, 5R, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3, 4-dihydroxyoxane-2-carboxylate. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2OC3C (C (C (OC3OC4CCC5 (C (C4 (C)CO)CCC6 (C5CC=C7C6 (CCC8 (C7CC (CC8=O) (C)C)C)C)C)C)C (=O)OC)O)O)CO)O)O)O)O)O. Catalog: ACM117210136. | |
| Spebrutinib | Spebrutinib / CC-292 / AVL-292 is a covalent, orally active, and highly selective BTK inhibitor with IC50 of <0.5 nM, displaying at least 1400-fold selectivity over the other kinases assayed. Phase 1. Group: Fluorinated apis. Alternative Names: CC-292. CAS No. 1202757-89-8. Molecular formula: C22H22FN5O3. Mole weight: 423.44. Appearance: White to off-white solid powder. Purity:>98%. IUPACName: N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide. Catalog: OFC1202757898. | |
| Spermine-butane-d8 tetrahydrochloride | Heterocyclic Organic Compound. Alternative Names: Spermine-[2H8].4HCl, Spermine-(butane-d8) tetrahydrochloride, 1173022-85-9, N,N inverted exclamation marka-Bis(3-aminopropyl)-1,4-butanediamine-d8(butane-d8) tetrahydrochloride. CAS No. 1173022-85-9. Molecular formula: C10H30Cl4N4. Mole weight: 356.23. Purity: 0.96. IUPACName: N,N-bis(3-aminopropyl)-1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine;tetrahydrochloride. Canonical SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl. Catalog: ACM1173022859. | |
| Sphingosine kinase inhibitor | Heterocyclic Organic Compound. CAS No. 1177741-83-1. Molecular formula: C15H11ClN2OS.HCl. Mole weight: 339.24. Appearance: white solid. Catalog: ACM1177741831. | |
| SPhos Pd G2 | Palladium precatalyst for Suzuki-Miyaura coupling reactions. Group: Palladium series catalysts. Alternative Names: Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II). CAS No. 1375325-64-6. Molecular formula: C38H44ClNO2PPd. Mole weight: 719.61. Appearance: Powder. Purity: 0.98. Catalog: ACM1375325646-1. | |
| SPhos Pd G3 | Palladium precatalyst for the arylation of amines. Group: Palladium series catalysts. Alternative Names: Methanesulfonato(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct. CAS No. 1445085-82-4. Molecular formula: C40H51Cl2NO5PPdS. Mole weight: 866.2. Appearance: Powder. Purity: 0.98. Catalog: ACM1445085824-1. | |
| (S)-Piperidine-3-carboxylic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-(+)-NIPECOTIC ACID ETHYL ESTER HCL. CAS No. 115655-08-8. Molecular formula: C8H16ClNO2. Mole weight: 193.67114. Catalog: ACM115655088. | |
| Spiro[1h-indene-1,3-pyrrolidine]-4,5-diol,2,3-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: Spiro[1H-indene-1,3-pyrrolidine]-4,5-diol, 2,3-dihydro- (9CI). CAS No. 100038-00-4. Molecular formula: C12H15NO2. Mole weight: 205.253. Catalog: ACM100038004. | |
| Spiro[1h-indene-1,3-pyrrolidine]-5,6-diol,2,3-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: Spiro[1H-indene-1,3-pyrrolidine]-5,6-diol, 2,3-dihydro- (9CI). CAS No. 100038-04-8. Molecular formula: C12H15NO2. Mole weight: 205.253. Catalog: ACM100038048. | |
| Spiro-2CBP | This material is a popular phosphorescent host material for OLED devices. Group: Organic light emitting diode (oled). Alternative Names: 2,7-Bis(carbazol-9-yl)-9,9-spirobifluorene. CAS No. 924899-38-7. Molecular formula: C49H30N2. Mole weight: 646.78 g/mol. Purity: 95%+. IUPACName: 9-(7'-carbazol-9-yl-9, 9'-spirobi[fluorene]-2'-yl)carbazole. Canonical SMILES: c1ccc2c (c1) -c3ccccc3C24c5cc (ccc5-c6ccc (cc46) -n7c8ccccc8c9ccccc79) -n%10c%11ccccc%11c%12ccccc%10%12. Catalog: ACM924899387. | |
| Spiro[benzofuran-2(3H),4'-piperidine],5-chloro-,hydrobromide(1:1) | Heterocyclic Organic Compound. Alternative Names: 5-chloro-1H,3H-spiro[1-benzofuran-2,4-piperidine] hydrobromide; 5-chloro-1H,3H-spiro[1-benzofuran-2,4-piperidine] hydrobromic acid salt; 5-chloro-3H-spiro[1-benzofuran-2,4-piperidine] hydrobromide; SPIRO[BENZOFURAN-2(3H),4-PIPERIDINE],5-CHLORO-,HYDROBROMI. CAS No. 1003567-30-3. Molecular formula: C12H14ClNO.BrH. Mole weight: 304.610600 [g/mol]. Purity: 0.96. IUPACName: 5-chlorospiro[3H-1-benzofuran-2,4-piperidine];hydrobromide. Catalog: ACM1003567303. | |
| Spiro[bicyclo[3.1.0]hex-3-ene-2,2-[1,3]dioxolane],6-methylene-,(-)- | Heterocyclic Organic Compound. CAS No. 117341-96-5. Catalog: ACM117341965. | |
| Spiro[bicyclo[3.1.0]hexane-6,2-[1,3]dioxolane],2-methyl-,[1r-(1-alpha-,2-alpha-,5-alpha-)]-(9ci) | Heterocyclic Organic Compound. CAS No. 117465-67-5. Catalog: ACM117465675. | |
| Spiro[piperidine-4,3'(2'h)-quinoline]-1-carboxylic acid,1',4'-dihydro-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 2,4-dihydro-1H-spiro[piperidine-4,3-quinoline]-1-carboxylate, 1160247-77-7, MolPort-008-266-829, AKOS016000274, MB11784, AK-38902, AM802990, KB-260265, 1,4-DIHYDRO-SPIRO[PIPERIDINE-4,3(2H)-QUINOLINE]-1-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER, SPIRO[PIPERIDINE-4,3(2H)-QUINOLINE]-1-CARBOXYLIC ACID, 1,4-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER. CAS No. 1160247-77-7. Molecular formula: C18H26N2O2. Mole weight: 302.411240 [g/mol]. Purity: 0.96. IUPACName: tert-butyl spiro[2,4-dihydro-1H-quinoline-3,4-piperidine]-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC2 (CC1)CC3=CC=CC=C3NC2. Catalog: ACM1160247777. | |
| Spirost-5-ene,3-methoxy-,(3b,25r)-(9ci) | Heterocyclic Organic Compound. CAS No. 116292-24-1. Molecular formula: C28H44O3. Catalog: ACM116292241. | |
| Spirotetramat Metabolite BYI08330 enol-glucoside | Heterocyclic Organic Compound. CAS No. 1172614-86-6. Mole weight: 463.52. Catalog: ACM1172614866. | |
| Spirotetramat Metabolite BYI08330-mono-hydroxy | Heterocyclic Organic Compound. CAS No. 1172134-12-1. Mole weight: 303.4. Catalog: ACM1172134121. | |
| SR-0987 | SR0987 is a RORγt agonist with an EC50 of 800 nM. SR0987 increases IL17 expression while repressing the expression of PD-1. Group: Fluorinated apis. Alternative Names: 2-Chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide. CAS No. 303126-97-8. Molecular formula: C16H10ClF6NO2. Mole weight: 397.7. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide. Catalog: OFC303126978. | |
| SR-3576 | Heterocyclic Organic Compound. Alternative Names: Aminopyrazole inhibitor, 3576, SR-3576, 3-(5-(3-m-Tolylureido)-1H-indazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide, 1164153-22-3, 3-[4-[[[(3-Methylphenyl)amino]carbonyl]amino]-1H-pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)-benzamide. CAS No. 1164153-22-3. Molecular formula: C27H27N5O5. Mole weight: 501.53. Purity: 0.96. IUPACName: 3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide. Canonical SMILES: CC1=CC (=CC=C1)NC (=O)NC2=CN (N=C2)C3=CC=CC (=C3)C (=O)NC4=CC (=C (C (=C4)OC)OC)OC. Catalog: ACM1164153223. | |
| (S,R,S)-AHPC-C6-PEG3-butyl-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2300155-90-0. Molecular formula: C38H59N7O7S. Mole weight: 757.98. Catalog: CCR2300155900. | |
| (S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane | Rhodium DIPAMP catalysts have shown high activity and enantioselectivity in the asymmetric hydrogenation of enamides, enol acetates and olefins. Group: Heterocyclic organic compound. Alternative Names: Ethylenebis[(S)-(o-anisyl)(phenyl)phosphine]; MFCD05863547; (S,S)-DIPAMP, >=95%; AB1011200; (1S,2S)-(+)-Bis[(2-methoxyphenyl)phenylphosphino]ethane; UNII-HS6F5EW3U6; OR310819; ST24036672. CAS No. 97858-62-3. Molecular formula: C28H28O2P2. Mole weight: 458.478g/mol. IUPACName: (S) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane. Canonical SMILES: COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. Catalog: ACM97858623. | |
| (S, S)- (+)-1, 2-Bis[ (o-methoxyphenyl) (phenyl)phosphino]ethane (1, 5-cyclooctadiene)rhodium (I) tetrafluoroborate, min. 95% | Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to Nprotected aminoacids. Also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated Phe or Tyr linkages to enkephalin, a brain peptide hormone. Efficient catalyst for the asymmetric reduction of enol acetates to esters. Catalyst used to prepare chiral 2-substituted succinic acid derivatives. Group: Rhodium series of catalysts. Alternative Names: 71423-54-6; MFCD01074456; (S, S)- (+)-1, 2-BIS[ (O-METHOXYPHENYL) (PHENYL)PHOSPHINO]ETHANE (1, 5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE; RH- (S, S) -DIPAMP; SC10327; (1Z, 5Z) -cycloocta-1, 5-diene, (S) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane, rhodium, tetrafluoroborate; [ ( (S, S) -1, 2-BIS [ (2-METHOXYPHENYL) (PHENYL) PHOSPHINO] ETHANE) (1, 5. CAS No. 71423-54-6. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPACName: (1Z, 5Z) -cycloocta-1, 5-diene; (S) - (2-methoxyphenyl) - [2- [ (2-methoxyphenyl) -phenylphosphanyl] ethyl] -phenylphosphane; rhodium; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F) F. COC1=CC=CC=C1P (CCP (C2=CC=CC=C2) C3=CC=CC=C3OC) C4=CC=CC=C4. C1CC=CCCC=C1. [Rh]. Catalog: ACM71423546. | |
| (S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene | (S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene (CAS# 190601-12-8) is used to prepare copper-based catalysts for cyclopropanation reactions. Group: Heterocyclic organic compound. Alternative Names: (2S,2''S)-2,2''-bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-1,1''-Biferrocene (9CI); 2,2-bis[4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-1,1''-Biferrocene stereoisomer. CAS No. 190601-12-8. Molecular formula: C32H36Fe2N2O2. Mole weight: 592.33. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;iron(2+);(4S)-4-propan-2-yl-2-[2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopenta-1,3-dien-1-yl]cyclopenta-2,4-dien-1-yl]-4,5-dihydro-1,3-oxazole. Catalog: ACM190601128. | |
| (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP* | Ligand for the rhodium-catalyzed, asymmetric hydrogenation of dehydroamino acid esters and α-enamides. Ligand for the rhodium-catalyzed, asymmetric 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Ligand for the rhodium-catalyzed, asymmetric alkylative ring opening reaction Ligand for the palladium-catalyzed asymmetric allylic alkylation and amination of racemic substrates. Ligand for the ruthenium-catalyzed asymmetric hydrogenation of ketones. Ligand for the rhodium-catalyzed, asymmetric hydroacylation of 1,1-disubstituted alkenes with aldehydes. Ligand for the silver-catalyzed asymmetric nitroso aldol reaction. Group: Polydentate phosphine ligandsphosphorus catalysts. Alternative Names: (S, S)-(+)-2, 3-Bis(t-butylmethylphosphino)quinoxaline; 1107608-80-9; (S, S)-2, 3-Bis(tert-butylmethylphosphino)quinoxaline; (S, S)-QuinoxP*; SCHEMBL2559367; 2, 3-Bis[(S)-tert-butylmethylphosphino]quinoxaline; J-002473; (S, S)-(+)-2, 3-Bis(tert-butylmethylphosphino)quinoxaline. CAS No. 1107608-80-9. Molecular formula: C18H28N2P2. Mole weight: 334.384g/mol. IUPACName: (S)-tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane. Canonical SMILES: CC (C) (C)P (C)C1=NC2=CC=CC=C2N=C1P (C)C (C) (C)C. Catalog: ACM1107608809. | |
| (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: (S,S)-i-Pr-pybox; 2,6-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)pyridine. CAS No. 118949-61-4. Molecular formula: C17H23N3O2. Mole weight: 301.38. Appearance: White crystalline. IUPACName: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole. Canonical SMILES: CC (C)C1COC (=N1)C2=NC (=CC=C2)C3=NC (CO3)C (C)C. Catalog: ACM118949614-1. | |
| (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine | 1. Ligand for Copper catalyzed syn-selective Mukaiyama aldol reaction. 2. Ligand for Tin catalyzed anti-selective aldol reaction. 3. Ligand for Ytterbuim catalyzed desymmetrization of meso epoxides. 4. Ligand for Copper catalyzed enantioselective addition of terminal alkynes to imines. 5. Ligand for Scandium catalyzed enantioselective syn-selective ene reactions. 6. Ligand for Copper catalysed asymmetric alkynylation of cyclic azomethine Imines. 7. Ligand for Europium catalyzed asymmetric alpha amination. 8. Ligand for Indium catalyzed enantioselective construction of spiro-fused 2-oxindole/α -methylene-γ -butyrolactones. 9. Ligand for Copper catalyzed asymmetric azide-alkyne cycloaddition to quaternary oxindoles. 10. Ligand for Iron catalyzed enantioselective nitrene transfer to sulfides. 11. Ligand for Copper catalyzed enantioselective intramolecular propargylic amination. 12. Ligand for Copper catalyzed asymmetric hydroxylation. 13. Ligand for Scandium catalyzed dearomatization of 2-naphthols by electrophilic amination. 14. Ligand for Copper catalyzed asymmetric alkynylation of oxocarbenium ions to set diaryl tetrasubstituted stereoceters. Group: Heterocyclic organic compound. Alternative Names: BP-12297; SC-44215; 2,6-BIS[(S)-4-PHENYL-2-OXAZOLIN-2-YL]PYRIDINE; RTR-007742; BR-10750; (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine; AB1011206; AJ-35446; ANW-22713; J-010994. CAS No | |
| [ ( (S, S) -2-Amino-1, 2-diphenylethyl) [ (4-tolyl) sulfonyl]amido] (chloro) pentamethylcyclopentadienylrhodium (I) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 219944-99-7. Molecular formula: C31H36N2ClO2SRh. Mole weight: 639.06. Appearance: orange brown. Purity: Metal purity 99.95. Catalog: ACM219944997. | |
| (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) | This catalyst has shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydoxy, siloxy, carbonyl, ester, amide or thioester. 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). CAS No. 192139-90-5. Molecular formula: C31H35ClN2O2RuS. Mole weight: 636.21. Appearance: Orange brown crystalline powder. Purity: 0.99. Catalog: ACM192139905-1. | |
| [(S,S)-Teth-TsDpen RuCl] | Catalyst used for asymmetric -transfer hydrogenation. Group: Heterocyclic organic compound. Alternative Names: [(S,S)-teth-TsDpen-RuCl];851051-43-9;C1-310;Chloro[(S,S)-1,2-diphenyl-N1-(3-phenylpropyl)-N2-(p-toluenesulfonyl)-1,2-ethanediamine]ruthenium(II). CAS No. 851051-43-9. Molecular formula: C30H31ClN2O2RuS. Mole weight: 620.17g/mol. IUPACName: chlororuthenium(1+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-(4-methylphenyl)sulfonylazanide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)NCCCC4=CC=CC=C4. Cl[Ru+]. Catalog: ACM851051439. | |
| Stannic oxide | Catalyst, Flame Retardant, Weighting Agent. Group: Others. Alternative Names: Stannic oxide;Cassiterite; CI 77861; Stannic acid; Stannic anhydride; Stannic oxide, hydrated Tin dioxide; Tin oxide (INCI); Tin oxide (ic); Tin oxide white; Tin peroxide. CAS No. 1317-45-9/18282-10-5. Molecular formula: O2Sn; O2Sn nH2O. Catalog: ACM1317459-1. | |
| STANNIC SULFATE | Heterocyclic Organic Compound. CAS No. 10031-62-6. Molecular formula: O8S2Sn. Mole weight: 310.82. Catalog: ACM10031626. | |
| Stearamide DEA | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Group: Non-ionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: N, N-Bis(2-hydroxyethyl)stearamide; Octadecanamide, N,N-bis(2-hydroxyethyl)-;Stearic acid diethanolamide. CAS No. 93-82-3. Molecular formula: C22H45NO3. Mole weight: 371.6. IUPACName: N,N-bis(2-hydroxyethyl)octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N(CCO)CCO. Density: 0.950±0.06g/ml. Catalog: ACM93823. | |
| Stearamidopropyl cetearyl dimonium tosylate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N-(C16-18 alkyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, 4-methylbenzenesulfonate. CAS No. 97616-63-2. Molecular formula: C46H88N2O4S-C48H92N2O4S. Mole weight: 765.27-793.32. Catalog: ACM97616632. | |
| Stearamidopropyl ethyldimonium ethosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, ethyl sulfate (1:1). CAS No. 67846-16-6. Molecular formula: C27H58N2O5S. Mole weight: 522.82. IUPACName: Ethyl-dimethyl-[3- (octadecanoylamino)propyl]azanium; ethyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC. CCOS (=O) (=O)[O-]. Catalog: ACM67846166. | |
| Steareth phosphate | Emulsifier. Group: Emulsifying agents. Alternative Names: PEG stearyl ether phosphate. CAS No. 62362-49-6. Molecular formula: C20H43O5P. Mole weight: 394.53. IUPACName: 2-Octadecoxyethyl dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCCOP(=O)(O)O. Catalog: ACM62362496. | |
| Stearic acid,compound with 1,1',1''-nitrilotri(propan-2-ol)(1:1) | Heterocyclic Organic Compound. CAS No. 10042-67-8. Molecular formula: C18H36O2?C9H21NO3. Mole weight: 475.749. Catalog: ACM10042678. | |
| Stearic acid,compound with 1,1'-iminodi(propan-2-ol)(1:1) | Heterocyclic Organic Compound. Alternative Names: stearic acid, compound with 1,1'-iminodi(propan-2-ol) (1:1). CAS No. 10042-66-7. Molecular formula: C18H36O2.C6H15NO2. Catalog: ACM10042667. | |
| Stearic acid,compound with 1-aminopropan-2-ol(1:1) | Heterocyclic Organic Compound. Alternative Names: stearic acid, compound with 1-aminopropan-2-ol (1:1). CAS No. 10042-65-6. Molecular formula: C18H36O2.C3H9NO. Mole weight: 359.586900 [g/mol]. Purity: 0.96. IUPACName: 1-aminopropan-2-ol; octadecanoic acid. Catalog: ACM10042656. | |
| Stearic acid,compound with ethane-1,2-diamine phosphate | Heterocyclic Organic Compound. Alternative Names: stearic acid, compound with ethane-1,2-diamine phosphate;Octadecanoic acid/1,2-ethanediamine/phosphoric acid,(1:x:x);Einecs 309-111-1. CAS No. 100021-84-9. Molecular formula: C18H36O2.xC2H8N2.xH3O4P. Catalog: ACM100021849. | |
| Stearic acid diethanolamine salt | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as lubricant. Group: Anionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Diethanolamine stearate. CAS No. 2717-16-0. Molecular formula: C22H47NO4. Mole weight: 389.61. IUPACName: 2-(2-Hydroxyethylamino)ethanol; octadecanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)O.C(CO)NCCO. Catalog: ACM2717160. | |
| Stearone | Use as lubricant. Use as dispersing agent. Group: Non-ionic surfactants. Alternative Names: 18-Pentatriacontanone;Diheptadecyl ketone. CAS No. 504-53-0. Molecular formula: C35H70O. Mole weight: 506.93. Catalog: ACM504530. | |
| Stearoxy dimethicone | Softening agent, antistatic agent, brightening agent in textile, fiber, leather. Group: Non-ionic surfactantstextile industry. Alternative Names: Poly(dimethylsiloxy) stearoxysiloxane. CAS No. 68554-53-0. Catalog: ACM68554530. | |
| Stearoyl ethyltrimonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxooctadecyl)oxy)-, methyl sulfate (1:1). CAS No. 114519-87-8. Molecular formula: C24H51NO6S. Mole weight: 481.73. IUPACName: Methyl sulfate;trimethyl(2-octadecanoyloxyethyl)azanium. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC[N+] (C) (C)C. COS (=O) (=O)[O-]. Catalog: ACM114519878. | |
| Stearyl Acetate | Stearyl Acetate is a sex pheromone found in the males of the castniid palm borer, paysandisia exhibited in their courtship behavior. Group: Insect pheromonefatty acetates. Alternative Names: Octadecyl Acetate. CAS No. 822-23-1. Molecular formula: C20H40O2. Mole weight: 312.53. Appearance: White to Off-White Low-Melting Solid. Purity: 99%+. IUPACName: Octadecyl acetate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C. Density: 0.87g/ml. ECNumber: 212-493-1. Catalog: ACM822231. | |
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