Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Saccharin sodium salt dihydrate | Sweeteners. Alternative Names: 1,2-Benzisothiazol-3(2h)-one 1,1-dioxide hydrate. CAS No. 82385-42-0. Mole weight: 223.18. Purity: 95%+. IUPACName: Sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O. O. [Na+]. |  |
| s-Adenosyl-1,12-diamino-3-thio-9-azadodecane | Heterocyclic Organic Compound. CAS No. 118436-57-0. Catalog: ACM118436570. | |
| Saffloweramidopropyl ethyldimonium ethosulfate | Emulsifying agent. Group: Oil field. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-amino-, N-safflower acyl derivs., ethyl sulfates. CAS No. 113492-04-9. Catalog: ACM113492049. | |
| Safranal | Safranal. Alternative Names: 2,3-Dihydro-2,2,6-trimethylbenzaldehyde. CAS No. 116-26-7. Molecular formula: C10H14O. Mole weight: 150.22. Appearance: Yellow clear liquid (est). Purity: 98%+. IUPACName: 2,6,6-Trimethylcyclohexa-1,3-diene-1-carbaldehyde. Canonical SMILES: CC1=C(C(CC=C1)(C)C)C=O. Density: 0.966 g/mL at 25 °C(lit.). ECNumber: 204-133-7. Catalog: ACM116267. | |
| Sagittatoside C | Phenols. CAS No. 118525-37-4. Molecular formula: C35H42O16. Mole weight: 718.7. Catalog: ACM118525374. | |
| Salicylic acid-ring-ul-14c | Heterocyclic Organic Compound. Alternative Names: SALICYLIC ACID, [PHENYL-14C(U)];SALICYLIC ACID-RING-UL-14C. CAS No. 115918-62-2. Molecular formula: C7H6O3. Mole weight: 150.23. Catalog: ACM115918622. | |
| Salor-int l237973-1ea | Heterocyclic Organic Compound. Alternative Names: 4-FLUOROBENZALDEHYDE-N-ETHYLTHIOSEMICARBAZONE. CAS No. 117338-93-9. Molecular formula: C10H12FN3S. Mole weight: 225.286. Purity: 0.96. IUPACName: p-fluorobenzaldehyde N(4)-ethylthiosemicarbazone. Catalog: ACM117338939. | |
| (S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol | suzuki reaction. Group: Chiral catalystsprolines, proline analogs. Alternative Names: TL8000351; S)-(-)-A,A-Diphenyl-2-pyrrolidinemethanol; ACN-036587; AK-40863; DTXSID50369275; ST24032110; (S)-(-)-Diphenylpyrrolidinemethanol; CS-D1383; BR-40863; Jsp000919. CAS No. 112068-01-6. Molecular formula: C17H19NO. Mole weight: 253.345g/mol. IUPACName: diphenyl-[(2S)-pyrrolidin-2-yl]methanol. Canonical SMILES: C1CC (NC1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O. ECNumber: 601-153-1. Catalog: ACM112068016. | |
| s-Alpine-hydride | Heterocyclic Organic Compound. CAS No. 100013-07-8. Molecular formula: C18H32BLi. Mole weight: 266.2. Catalog: ACM100013078. | |
| Salvianolic Acid B | Salvianolic Acid B. Alternative Names: 4-[3-[1-Carboxy-2-(3,4-dihydroxy-phenyl) ethoxy]-3-oxo-1-propenyl]-2-(3,4-dihydrophenyl)-2,3-dihydro-7-hydroxyl-3-[1-carboxy-2-(3,4-dihydroxyphenyl) ethyl] ester. CAS No. 115939-25-8. Molecular formula: C36H30O16. Mole weight: 718.62. Appearance: White powder. Purity: 0.98. IUPACName: (2R)-2-[(E)-3-[(2R,3R)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC (=C (C=C1C[C@H] (C (=O)O)OC (=O)/C=C/C2=C3[C@H] ([C@@H] (OC3=C (C=C2)O)C4=CC (=C (C=C4)O)O)C (=O)O[C@H] (CC5=CC (=C (C=C5)O)O)C (=O)O)O)O. Density: 1.637 g/cm³. Catalog: ACM115939258. | |
| Samarium(III) chloride | Samarium Chloride has specialized uses in glass, phosphors, lasers, and thermoelectric devices. Samarium Chloride is used for the preparation of Samarium metal, which has a variety of uses, notably in magnets. Anhydrous SmCl3 is mixed with Sodium Chloride or Calcium Chloride to give a low melting point eutectic mixture. Electrolysis of this molten salt solution gives the free metal. Samarium Chloride can also be used as a starting point for the preparation of other Samarium salts. Group: Metal & ceramic materials. Alternative Names: SAMARIUM CHLORIDE;SAMARIUM(III) CHLORIDE;Samarium chloride (SmCl3); samariumchloride(smcl3); samariumtrichloride; SmCl3; Samarium (III) chloride, anhydrous;SAMARIUM(III) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%. CAS No. 10361-82-7. Molecular formula: Cl3Sm. Mole weight: 256.7g/mol. IUPACName: samarium(3+);trichloride. Canonical SMILES: [Cl-].[Cl-].[Cl-].[Sm+3]. ECNumber: 233-797-0. Catalog: ACM10361827. | |
| Samarium(II) iodide | SmI2 has been used extensively in literature due to its large reduction potential. Known as a single-electron transfer reagent. Group: Metal & ceramic materials. Alternative Names: SAMARIUM(II) IODIDE;SAMARIUM IODIDE;SAMARIUM(II) IODIDE SOLUTION, STAB., ~0. 1 M IN THF;SAMARIUM(II) IODIDE, 0.1M SOLUTION IN TE TRAHYDROFURAN;SAMARIUM(II) IODIDE, POWDER, 99.9+%;SAMARIUM (II) IODIDE 0.1M IN THF;0.1MinTHF, stabilized;Samarium(II)iodide, 0.1. CAS No. 32248-43-4. Molecular formula: SmI2. Mole weight: 404.17 g/mol. IUPACName: samarium;diiodide. Canonical SMILES: [I-].[I-].[Sm]. Density: 0.922g/mL. Catalog: ACM32248434. | |
| Samarium(III) oxide | Samarium Oxide, also called Samaria, Samarium has a high neutron absorption capacity, Samarium Oxides have specialized uses in glass, phosphors, lasers, and thermoelectric devices. Calcium Chloride crystals treated with Samarium have been employed in lasers which produce beams of light intense enough to burn metal or bounce off the moon. Samarium Oxide is used in optical and infrared absorbing glass to absorb infrared radiation. Also, it is used as a neutron absorber in control rods for nuclear power reactors. The Oxide catalyzes dehydration of acyclic primary alcohols to aldehydes and ketones. Another use involves preparation of other Samarium salts. Group: Nanoparticles & nanopowders. Alternative Names: Samaria, Oxygen(2-). CAS No. 12060-58-1. Molecular formula: Sm2O3. Mole weight: 349. Appearance: Light yellow. Purity: 99.9%|99.99%|. IUPACName: oxygen(2-);samarium(3+). Canonical SMILES: [O-2].[O-2].[O-2].[Sm+3].[Sm+3]. Density: 7600 kg/m-3. ECNumber: 235-043-6. Catalog: ACM12060581. | |
| Samarium(III) sulfate octahydrate | Samarium Sulfate has specialized uses in glass, phosphors, lasers, and thermoelectric devices. These magnets are found in small motors, headphones, and high-end magnetic pickups for guitars and related musical instruments. Group: Metal & ceramic materials. Alternative Names: Samarium sulphate hydrate. CAS No. 13465-58-2. Molecular formula: H16O20S3Sm2. Mole weight: 733. Appearance: Colorless to pale yellow crystals. Purity: 99%+. IUPACName: Samarium(3+);trisulfate;octahydrate. Canonical SMILES: O. O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Sm+3]. [Sm+3]. Density: 2.93 g/mL at 25 °C (lit.). Catalog: ACM13465582-3. | |
| Samarium Phosphide | Samarium Phosphide is a semiconductor used in high power, high frequency applications and in laser diodes. Group: Heterocyclic organic compound. Alternative Names: SAMARIUM PHOSPHIDE;Einecs 235-069-8;Samarium phosphide (smp). CAS No. 12066-50-1. Molecular formula: SmP. Mole weight: 181g/mol. Appearance: solid. Catalog: ACM12066501. | |
| Samarium Selenide | Samarium Selenide (Sm Se) is a crystal grown product generally immediately available in most volumes. Group: Nd. CAS No. 70714-63-5. Molecular formula: SeSm2. Mole weight: 380g/mol. Appearance: solid. Catalog: ACM70714635. | |
| (S)-(-)-Amino-2-(1'-methoxy-1'-ethylpropyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (S)-1-AMINO-2-(DIETHYLMETHOXYMETHYL)PYRROLIDINE; (S)-(-)-1-Amino-2-(1'-methoxy-1'-ethylpropyl)pyrrolidine; (S)-(1)-1-AMINO-2-(1'-METHOXY-1'-ETHYLPROPYL)PYRROLIDINE; SAEP; (S)-(-)-AMINO-2-(1'-METHOXY-1'-ETHYLPROPYL)PYRROLIDINE; (S)-(-)-AMINO-2-(1''-METHOXY-1''. CAS No. 118535-62-9. Molecular formula: C10H22N2O. Mole weight: 186.29. Catalog: ACM118535629. | |
| Sandalore | Alcohols. Alternative Names: 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol. CAS No. 65113-99-7. Mole weight: 210.36. Purity: 95%+. IUPACName: 3-Methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol. Canonical SMILES: CC1=CCC(C1(C)C)CCC(C)C(C)O. Density: 0.895-0.904 g/mL at 25 °C(lit.). | |
| Santalum Album Seed Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Santalum Album (Sandalwood) Seed Extract. CAS No. 84787-70-2. Catalog: ACM84787702. | |
| Santicizer 9100 | Heterocyclic Organic Compound. CAS No. 027138-31-4. Purity: 0.96. Catalog: ACM027138314. | |
| (Sar1,ile7)-angiotensin iii | Heterocyclic Organic Compound. Alternative Names: 1-Sar-7-ile-aiii, 1-Sar-7-ile-angiotensin III, Angiotensin III, sar(1)-ile(7)-, CID195178, 1-Sarcosyl-7-isoleucine angiotensin III, Angiotensin III, sarcosyl(1)-isoleucine(7)-, 116331-58-9. CAS No. 116331-58-9. Molecular formula: C40H61N9O9??·xC2H4O2??·yH2O. Mole weight: 811.97 (anhydrous fr. Purity: 0.96. IUPACName: (2S, 3S) -2- [ [ (2S) -1- [ (2S) -2- [ [ (2S, 3S) -2- [ [ (2S) -3- (4-hydroxyphenyl) -2- [ [ (2S) -3-methyl-2- [ [2- (methylamino) acetyl] amino] butanoyl] amino] propanoyl] amino] -3-methylpentanoyl] amino] -3- (1H-imidazol-5-yl) propanoyl] pyrrolidine-2-carbonyl] amino] -3-methylpentanoic acid. Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)NC (C (C)CC)C (=O)O)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)C (C (C)C)NC (=O)CNC. Catalog: ACM116331589. | |
| Sarafotoxin s6b | Heterocyclic Organic Compound. CAS No. 116303-65-2. Molecular formula: C110H159N27O34S5. Mole weight: 2563.92. Purity: 0.96. Catalog: ACM116303652. | |
| Sarafotoxin s 6c(reduced)(9ci) | Heterocyclic Organic Compound. Alternative Names: [LYS4] SARAFOTOXIN S6C;SARAFOTOXIN 6C, [LYS4]-;L-Cys-L-Thr-L-Cys-L-Asn-L-Asp-L-Met-L-Thr-L-Asp-L-Glu-L-Glu-L-Cys-L-Leu-L-Asn-L-Phe-L-Cys-L-His-L-Gln-L-Asp-L-Val-L-Ile-L-Trp-OH;Sarafotoxin c?reduced?;Sarafotoxin S 6c?reduced?. CAS No. 116495-45-5. Molecular formula: C103H151N27O37S5. Mole weight: 2529.82. Purity: 0.96. IUPACName: Sarafotoxin c (reduced). Canonical SMILES: CCC (C)C (C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)N)NC (=O)C (CC3=CNC=N3)NC (=O)C4CSSCC (C (=O)NC (C (=O)NC5CSSCC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N4)CC6=CC=CC=C6)CC (=O)N)CC (C)C)NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC5=O)CCCCN)CC (=O)O)CCSC)C (C)O)CC (=O)O)CCC (=O)O)CCC (=O)O)C (C)O)N. Catalog: ACM116495455. | |
| Sarcosine | Peptide synthesis. Group: Amino acids. Alternative Names: N-Methylglycine. CAS No. 107-97-1. Molecular formula: CH3NHCH2COOH. Mole weight: 89.09. Canonical SMILES: CNCC(O)=O. ECNumber: 203-538-6. Catalog: ACM107971-1. | |
| Sarcosine-methyl-d3 | Heterocyclic Organic Compound. CAS No. 118685-91-9. Molecular formula: C3H4D3NO2. Mole weight: 92.11. Catalog: ACM118685919. | |
| (S)-ar-Himachalene | Stability VolatileApplications (S)-ar-Himachalene is an essential oil and pheromonal component achieved by a chiral pool and chirality induction approach.References Chavan, S., et al.: Tetrahedron Lett., 23, 1410-1415 (2012). Group: Pheromone ingredients. Alternative Names: (5S)-6,7,8,9-Tetrahydro-2,5,9,9-tetramethyl-5H-benzocycloheptene||||ar-Himachalene||||(+)-ar-Himachalene||||(-)-(5S)-6,7,8,9-Tetrahydro-2,5,9,9-tetramethyl-5H-benzocycloheptene. CAS No. 19419-67-1. Molecular formula: C15H22. Mole weight: 202.34. Appearance: Colourless Oil. Catalog: ACM19419671. | |
| (S)-Azetidine-2-carboxylic acid | (S)-(-)-2-Azetidinecarboxylic acid is a four-membered ring analog of L-Proline, It is a useful intermediate in the synthesis of polypeptides,Used in synthesis of abnormally high molecular weight polypeptides. Group: Chiral catalystsother organocatalysts. Alternative Names: FT-0636580; 2-Azetidinecarboxylic acid, (2S)-; (2S)azetidine-2-carboxylic acid; (2S)-(-)-Azetidine-2-carboxylic acid; L-azetidine-2-carboxylate; EINECS 218-362-5; (S)-Azetidin-2-carbonsaure; GTPL4686; AC-5699; L-Azetidine-2-carboxylicacid. CAS No. 2133-34-8. Molecular formula: C4H7NO2. Mole weight: 101.105g/mol. IUPACName: (2S)-azetidine-2-carboxylic acid. Canonical SMILES: C1CNC1C(=O)O. ECNumber: 218-362-5. Catalog: ACM2133348. | |
| (S)-(-)-BINAP | (R)-BINAP or (R)-Tol-BINAP can be combined with dichloro(1,5-cyclooctadiene)ruthenium to form precursors to NOYORI CATALYST SYSTEMS. These systems exhibit very high catalytic activity and enantioselectivity in the hydrogenation of a wide range of substrates. NOYORI CATALYST SYSTEMS have been shown to effect highly enantioselective hydrogenation of functionalized ketones where the substituents are dialkylamino, hydroxy, siloxy, carbonyl, ester, amide or thioester. Useful ligand in asymmetric Heck processes. Ligand employed in palladium-catalyzed asymmetric arylation of ketones. Ligand employed in rhodium-catalyzed 1,4-additions to enones. Ligand employed in palladium-catalyzed hydroamination of styrene derivatives. Ligand employed in silver-catalyzed asymmetric Sakuri-Hosomi allylation and Mukaiyama aldol reaction. Ligand employed in rhodium-catalyzed kinetic resolution of enynes. Ligand employed in asymmetric rhodium-catalyzed hydroboration of cyclopropenes. Ligand employed in silver-catalyzed a-hydroxylation of stannyl enol ethers. Ligand employed in palladium-catalyzed synthesis of chiral allenes. Group: Organic phosphine compounds. Alternative Names: (+)-2,2'-bis(diphenylphosphino)-1,1'binaphthyl; (R)-(+)-2,2 bis(diphenylphosphino)-1,1-binaphthyl; 13648-EP2311831A1; (R)-(+)-(1,1'-Binaphthalene-2,2'-diyl)bis(diphenylphosphine); FT-0604001; [2'-(diphenylphosphanyl)-[1, 1'-binaphthalene]-2-yl]diphenylphosphane; 1, 1'-[(1R)- | |
| (S)-Boc-3,4-dimethoxy-β-Phe-OH | Peptide synthesis. Group: Amino acids. Alternative Names: (S)-3-(Boc-amino)-3-(3,4-methoxyphenyl)propionic acid, Boc-3,4-dimethoxy-D-β-phenylalanine. CAS No. 499995-84-5. Mole weight: 325.36. Canonical SMILES: COc1ccc (cc1OC)[C@H] (CC (O)=O)NC (=O)OC (C) (C)C. Catalog: ACM499995845. | |
| SCA-13C-15N2 hydrochloride | Heterocyclic Organic Compound. Alternative Names: SCA-13C-15N2 hydrochloride, SEM-3C,15N2, Semicarbazide-13C,15N2 Chloride, Aminourea-13C,15N2 Hydrochloride, Semicarbazide-13C,15N2 Hydrochloride, Semicarbazide-13C-15N2 hydrochloride, FT-0674553, Hydrazinecarboxamide-13C,15N2 Monohydrochloride, 1173020-16-0, 873205-62-0. CAS No. 1173020-16-0. Molecular formula: CH6ClN3O. Mole weight: 114.51. Purity: 0.96. IUPACName: azanylurea;hydrochloride. Canonical SMILES: C(=O)(N)NN.Cl. Catalog: ACM1173020160. | |
| Scandium(III) fluoride | Scandium Fluoride is applied in optical coating, catalyst, electronic ceramics, laser industry, and also the main materials for making Scandium metal and alloys. The main application of Scandium by weight is in Scandium-Aluminium alloys for minor aerospace industry components. Some items of sports equipment, which rely on high performance materials, have been made with Scandium-Aluminium alloys, including baseball bats,and bicycle frames and components. Lacrosse sticks are also made with Scandium. The American firearm manufacturing company Smith & Wesson produces revolvers with frames composed of Scandium alloy and cylinders of Titanium or Carbon steel. Alternative Names: SCANDIUM TRIFLUORIDE;SCANDIUM FLUORIDE;SCANDIUM(III) FLUORIDE;Scandium fluoride (ScF3); scandiumfluoride(scf3); ScF3; SCANDIUM FLUORIDE, ANHYDROUS, 99.99%;SCANDIUM (III) FLUORIDE (99.9%-SC) (REO). CAS No. 13709-47-2. Molecular formula: ScF3. Mole weight: 101.95. Appearance: powder. Purity: 0.999. IUPACName: trifluoroscandium. Canonical SMILES: F[Sc](F)F. ECNumber: 237-255-4. Catalog: ACM13709472. | |
| Scandium(III) oxide | Scandium oxide (Sc2O3): 2Sc3+ + 3O2- → Sc2O3. Scandium oxide is used to prepare scandium fluoride (ScF3), which is also used as an electrolyte to produce scandium metal. CAS No. 12060-08-1. Molecular formula: Sc2O3. Mole weight: 137.91. Appearance: White powder. Purity: 99%+. Catalog: ACM12060081. | |
| Scandium(III) triflate | Water tolerant Lewis acid. Commonly used in a range of Lewis acid catalyzed reactions. Efficient metal source for Lewis acid catalyzed asymmetric reactions. Catalyzes Friedel-Crafts alkylation, acylation and related reactions. Catalyzes various domino- and multi-component processes. Catalyzes electrophilic additions of alpha-diazoesters with ketones. Catalyzes carbon insertion reactions. Group: Scandium catalysts. Alternative Names: Scandium(III) trifluoromethanesulfonate; KSC174E3P; KS-000002BK; Trifluoromethanesulfonic acid scandium(III) salt; ACT08645; RTR-005607; SCANDIUM TRIS(TRIFLUOROMETHANESULFONATE); SC(SO3CF3)3; scandium(3+); scandium (III)trifluoromethanesulfonate. CAS No. 144026-79-9. Molecular formula: C3F9O9S3Sc. Mole weight: 492.16 g/mol. IUPACName: scandium(3+); trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Sc+3]. Catalog: ACM144026799. | |
| SCANDIUM NITRATE HYDRATE | Heterocyclic Organic Compound. Alternative Names: SC AND IUM(III) NITRATE HYDRATE;SCANDIUM NITRATE HYDRATE;SCANDIUM NITRATE, HYDROUS;SCANDIUM NITRATE, HYDRATE, 99.99%. CAS No. 115906-70-2. Molecular formula: H2N3O10Sc. Mole weight: 248.99. Catalog: ACM115906702. | |
| (S)-cis-Verbenol | (S)-cis-Verbenol (cas# 18881-04-4) is used as a pheromone dispenser and in the method for trapping harmful forest, horticultural and agricultural insects. Group: Insect pheromone. Alternative Names: 1,2,4-Trimethyl-5-[2-(2,4,5-trimethylphenyl)ethyl]benzene. CAS No. 18881-04-4. Molecular formula: C10H16O. Mole weight: 152.23. Appearance: Powder. Purity: 0.95. IUPACName: (1S,2S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol. Canonical SMILES: CC1=CC(C2CC1C2(C)C)O. Density: 1.002±0.06 g/cm³. ECNumber: 242-645-2. Catalog: ACM18881044. | |
| Sculponeatic Acid | Terpenoids. CAS No. 1169806-02-3. Molecular formula: C30H46O4. Mole weight: 470.7. Appearance: Powder. Purity: 0.98. IUPACName: (3aS,5aR,5bS,7aR,11S,11aS,13aS,13bS)-11-hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-4,5,6,7,8,9,11,11a,13,13a-decahydro-3aH-cyclopenta[a]chrysene-7a-carboxylic acid. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (C (=CC5 (C)C)CO)C)C)C2C1O)C)C (=O)O)C. Catalog: ACM1169806023. | |
| Sculponeatin N | Terpenoids. CAS No. 1169805-98-4. Molecular formula: C25H40O4. Mole weight: 404.6. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 2S, 4R, 9R, 10S, 13R, 14R)-2, 14-dihydroxy-5, 5, 9-trimethyl-14-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]methyl 3-methylbut-2-enoate. Canonical SMILES: CC (=CC (=O)OCC1 (CC23CC1CCC2C4 (CCCC (C4CC3O) (C)C)C)O)C. Catalog: ACM1169805984. | |
| Sculponeatin O | Terpenoids. CAS No. 1169806-00-1. Molecular formula: C28H40O4. Mole weight: 440.6. Appearance: Cryst. Purity: 0.98. IUPACName: [(1R, 2S, 4R, 9R, 10S, 13R, 14R)-2, 14-dihydroxy-5, 5, 9-trimethyl-14-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]methyl 2-phenylacetate. Canonical SMILES: CC1 (CCCC2 (C1CC (C34C2CCC (C3)C (C4) (COC (=O)CC5=CC=CC=C5)O)O)C)C. Catalog: ACM1169806001. | |
| Selenious Acid | Reagent for alkaloids, oxidizing agent. Group: Selenium plating chemicals. CAS No. 7783-00-8. ECNumber: 234-974-7. Catalog: ACEP7783008. | |
| Selumetinib | Selumetinib / AZD6244 is a potent, highly selective MEK inhibitor with IC50 of 14 nM for MEK1 and Kd value of 530 nM for MEK2. It also inhibits ERK1/2 phosphorylation with IC50 of 10 nM, no inhibition to p38α, MKK6, EGFR, ErbB2, ERK2, B-Raf, etc. Phase 3. Group: Fluorinated apis. Alternative Names: (AZD6244. CAS No. 606143-52-6. Molecular formula: C17H15BrClFN4O3. Mole weight: 457.68. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide. Catalog: OFC606143526. | |
| Semotiadil | Heterocyclic Organic Compound. Alternative Names: SEMOTIADIL;-2-[2-[3-[[2-(1,3-Benzodioxol-5-yloxy)ethyl]methylamino]propoxy]-5-rnethoxyphenyl]-4-methyl-2H-1,4-benzothiazin-3(4H)-one;DS-4823:SD-3211;(2R)-2α-[2-[3-[[2-(1,3-Benzodioxol-5-yloxy)ethyl]methylamino]propoxy]-5-methoxyphenyl]-4-methyl-2H-1,4-be. CAS No. 116476-13-2. Molecular formula: C29H32N2O6S. Mole weight: 536.646. Catalog: ACM116476132. | |
| Sensitizer | Tetraamminepalladium(II) chloride monohydrate is used to prepare trans-diamminedichloropalladium(II). It is also utilized in the preparation of mesoporous carbon supporting palladium nanoparticles by using graphite oxide. It is used as catalysts, reagents, and analytical reagents. Group: Metal & ceramic materials. Alternative Names: Tetraamminepalladium(II) chloride monohydrate; KS-00000H5G; AKOS027250697; chloride hydrate; MFCD00151033; Palladium(2+), tetraammine-, dichloride, monohydrate, (SP-4-1)- (9CI); TETRAAMMINEPALLADIUM (II) CHLORIDE; Sensitizer; ST24050111. CAS No. 13933-31-8. Molecular formula: Cl2H14N4OPd. Mole weight: 263.459g/mol. IUPACName: azane;dichloropalladium;hydrate. Canonical SMILES: N.N.N.N.O.Cl[Pd]Cl. Catalog: ACM13933318. | |
| Sephadex G-25 | The products are mainly used for the separation of aqueous solutions of sugars, polysaccharides, amino sugars, peptides, proteins and enzymes. Group: Gel materials. Alternative Names: (2R,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;propane-1,2,3-trio. CAS No. 9041-35-4. Molecular formula: C9H20O9. Mole weight: 272.25 g/mol. Appearance: powder. Canonical SMILES: C ([C@@H]1[C@H] ([C@H] ([C@H] ([C@@H] (O1)O)O)O)O)O. C (C (CO)O)O. Catalog: ACM9041354. | |
| SER-GLN-ASN-TYR-PRO-ILE-VAL | Heterocyclic Organic Compound. Alternative Names: 118071-31-1, Ser-Gln-Asn-Tyr-Pro-Ile-Val, ACMC-20bgss, SureCN7279684, HIV gag fragment 129-135, L-Valine, L-seryl-L-glutaminyl-L-asparaginyl-L-tyrosyl-L-prolyl-L-isoleucyl-. CAS No. 118071-31-1. Molecular formula: C37H57N9O12. Mole weight: 819.901580 [g/mol]. Purity: 0.96. IUPACName: 2-[[2-[[1-[2-[[4-amino-2-[[5-amino-2-[(2-amino-3-hydroxypropanoyl)amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)C)C (=O)O)NC (=O)C1CCCN1C (=O)C (CC2=CC=C (C=C2)O)NC (=O)C (CC (=O)N)NC (=O)C (CCC (=O)N)NC (=O)C (CO)N. Catalog: ACM118071311. | |
| (S)-(-)-Ethyl Leucate | Used for the synthesis of optically active forms of Ipsenol, the pheromone of Ips bark beetles. Group: Heterocyclic organic compound. Alternative Names: (2S)-2-Hydroxy-4-methylpentanoic Acid Ethyl Ester; Ethyl (S)-2-Hydroxyisocaproate; Ethyl L-Leucate. CAS No. 60856-85-1. Molecular formula: C8H16O3. Mole weight: 160.21. Purity: 0.96. IUPACName: ethyl (2S)-2-hydroxy-4-methylpentanoate. Canonical SMILES: CCOC(=O)C(CC(C)C)O. Catalog: ACM60856851. | |
| Setipiprant | Setipiprant / ACT-129968 / KYTH-105 is a potent and selective CRTH2 antagonist. Setipiprant at multiple oral doses was well tolerated and reduced both the allergen-induced LAR and the associated AHR in allergic asthmatics. Group: Fluorinated apis. Alternative Names: ACT-129968. CAS No. 866460-33-5. Molecular formula: C24H19FN2O3. Mole weight: 402.43. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid. Catalog: OFC866460335. | |
| (S)-FuP-tBu | Chiral ligand for the rhodium-catalyzed, asymmetric hydrogenation of enamines. Group: Heterocyclic organic compound. Alternative Names: DTXSID20474820; (11aR)-(+)-10,11,12,13-Tetrahydro-5-(1,1-dimethylethyl)diindeno[7,1-de,1',7'-fg)[1.3.2] dioxaphosphocin; tert-Butylphosphonous acid (1,1'-spirobiindan-7,7'-diyl) ester; AB1005817; SCHEMBL19317536; (S)-(-)-FuP-tBu; CF-1275; (S)-O,O inverted exclamation marka-[7,7 inverted exclamation marka-(1,1 inverted exclamation marka-spirobiindan)]-tert-butylphosphonite; 5-tert-Butyl-10,11,12,13-tetrahydro-5H-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine. CAS No. 912457-08-0. Molecular formula: C21H23O2P. Mole weight: 338.387g/mol. IUPACName: 12-tert-butyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine. Canonical SMILES: CC (C) (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. Catalog: ACM912457080. | |
| (S)-GAMMA-(ACETYLAMINO)-BETA-OXO-BENZENEPENTANOIC ACID METHYL ESTER | (S)-GAMMA-(ACETYLAMINO)-BETA-OXO-BENZENEPENTANOIC ACID METHYL ESTER. CAS No. 118544-62-0. Molecular formula: C14H17NO4. Mole weight: 263.291. Catalog: ACM118544620. | |
| Sgi-1776 | Heterocyclic Organic Compound. CAS No. 1173928-26-1. Molecular formula: C20H22F3N5O.2H2O4S. Mole weight: 601.573750 [g/mol]. Purity: 0.96. IUPACName: N-[ (1-methylpiperidin-4-yl)methyl]-3-[3- (trifluoromethoxy)phenyl]imidazo[1, 2-b]pyridazin-6-amine; sulfuric acid. Canonical SMILES: CN1CCC (CC1)CNC2=NN3C (=NC=C3C4=CC (=CC=C4)OC (F) (F)F)C=C2. OS (=O) (=O)O. OS (=O) (=O)O. Catalog: ACM1173928261. | |
| (S)-(+)-Glycidyl-4-nitrobenzenesulfonate | Heterocyclic Organic Compound. CAS No. 118712-60-0. Molecular formula: C9H9NO6S. Mole weight: 259.24. Catalog: ACM118712600. | |
| Silane coupler kh-792,>98% | Heterocyclic Organic Compound. CAS No. 11760-24-3. Purity: 0.96. Catalog: ACM11760243. | |
| Silane, trimethoxy[3- (oxiranylmethoxy)propyl]-, reaction products with wollastonite (Ca(SiO3)) | Heterocyclic Organic Compound. Alternative Names: Silane, trimethoxy[3- (oxiranylmethoxy)propyl]-, reaction products with wollastonite (Ca(SiO3));Einecs 309-529-4;Oxirane, 2- ( (3- (trimethoxysilyl)propoxy)methyl)-, reaction products with wollastonite (ca(sio3)). CAS No. 100402-91-3. Molecular formula: C9H20CaO8Si2. Purity: 0.96. IUPACName: calcium; dioxido(oxo)silane; trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. Canonical SMILES: CO[Si](CCCOCC1CO1)(OC)OC. [O-][Si](=O)[O-]. [Ca+2]. ECNumber: 309-529-4. Catalog: ACM100402913. | |
| Silanetriol glutamate | Emollient; Skin conditioning. Group: Non-ionic surfactants. Alternative Names: L-Glutamic acid, 5-(dihydroxymethylsilyl) ester. CAS No. 190270-72-5. Molecular formula: C6H13NO6Si. Mole weight: 223.26. Catalog: ACM190270725. | |
| SILICON 2 3 9 10 16 17 23 24-OCTAKIS(OC& | Heterocyclic Organic Compound. Alternative Names: SILICON 2 3 9 10 16 17 23 24-OCTAKIS(OC&;silicon 2,3,9,10,16,17,23,24-octakis(oct-yloxy)-2;SILICON 2,3,9,10,16,17,23,24-OCTAKIS(OCT -YLOXY)-29H,31H-PHTHALOCYANINE DIHYDROX. CAS No. 118401-72-2. Molecular formula: C96H146N8O10Si. Mole weight: 1600.34. Catalog: ACM118401722. | |
| Silicon tetrabromide | Silicon tetrabromide (SiBr4) may be used to prepare photoluminescent silicon nanocrystals by chemical reduction with alkaline metals. Group: Micro/nanoelectronics. Alternative Names: Tetrabromosilane. CAS No. 7789-66-4. Molecular formula: SiBr4. Mole weight: 347.7. Purity: 0.9999. IUPACName: tetrabromosilane. Canonical SMILES: Br[Si](Br)(Br)Br. Density: 2.8 g/mL at 25 °C (lit.). ECNumber: 232-182-4. Catalog: ACM7789664. | |
| Silver acetylmethionate | Use as antimicrobial agent. Group: Anionic surfactants. Alternative Names: Methionine, N-acetyl-, silver salt (1:1). CAS No. 105883-46-3. Molecular formula: C7H12AgNO3S. Mole weight: 298.11. Catalog: ACM105883463. | |
| Silver bis(trifluoromethanesulfonyl)imide | Gold Catalysts-21st Century'Gold Rush'. Group: Silver series of catalysts. Alternative Names: Silver; bis(trifluoromethylsulfonyl)azanide. CAS No. 189114-61-2. Molecular formula: C2AgF6NO4S2. Mole weight: 388.02. Appearance: Solid. Purity: 0.99. IUPACName: silver; bis(trifluoromethylsulfonyl)azanide. Canonical SMILES: C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Ag+]. Catalog: ACM189114612-1. | |
| Silver carbonate | Mild oxidizing agent for conversion of alcohols to aldehydes and ketones. Biological stain. Group: Metal & ceramic materials. Alternative Names: Carbonicacid,disilver(1+)salt. CAS No. 534-16-7. Molecular formula: CAg2O3. Mole weight: 275.75. Appearance: Green-yellow to greenish granular powder. Purity: 99%+. IUPACName: Disilver;carbonate. Canonical SMILES: C(=O)([O-])[O-].[Ag+].[Ag+]. Density: 6.08 g/mL at 25 °C (lit.). ECNumber: 208-590-3. Catalog: ACM534167-2. | |
| Silver hexafluorophosphate | Gold Catalysts - 21st Century Gold Rush. Group: Metal & ceramic materials. Alternative Names: Phosphate(1-), hexafluoro-, silver(1+) (1:1). CAS No. 26042-63-7. Molecular formula: AgPF6. Mole weight: 252.83. Appearance: Yellow to pale brown powder. Purity: 99%+. IUPACName: Silver;hexafluorophosphate. Canonical SMILES: F[P-](F)(F)(F)(F)F.[Ag+]. ECNumber: 247-428-6. Catalog: ACM26042637-1. | |
| Silver methanesulfonate | Gold Catalysts-21st Century'Gold Rush' Catalyst for:Heterocyclization reactions. CO2-mediated rearrangement of propargyl alcohols for the synthesis of a,?-unsaturated ketones and esters. Group: Silver series of catalysts. Alternative Names: MLKQJVFHEUORBO-UHFFFAOYSA-M; Silvermesylate; 2386-52-9; Methanesulfonic acid, silver(1+) salt (1:1); EINECS 219-199-2; SCHEMBL564771; NSC 83223; Silver(I) methanesulfonate; RT-000531; CTK3J2352. CAS No. 2386-52-9. Molecular formula: CH3AgO3S. Mole weight: 202.96g/mol. IUPACName: silver;methanesulfonate. Canonical SMILES: CS(=O)(=O)[O-].[Ag+]. ECNumber: 219-199-2. Catalog: ACM2386529. | |
| Silver phosphate, 98% | Photo emulsions, pharmaceuticals. Group: Metal & ceramic materials. Alternative Names: MFCD00014148; UNII-ZL6T4Y1XP8; Trisilver(1+) phosphate; 7784-09-0; Silberphosphat; Phosphoric acid, silver salt; AC1L4MPW; trisilver orthophosphate; DTXSID5064837; Y1454. CAS No. 7784-09-0. Molecular formula: Ag3PO4;Ag3O4P. Mole weight: 418.574g/mol. IUPACName: trisilver;phosphate. Canonical SMILES: [O-]P(=O)([O-])[O-]. [Ag+]. [Ag+]. [Ag+]. ECNumber: 232-049-0. Catalog: ACM7784090. | |
| Silver sulfate | Silver sulfate is used as a catalyst to oxidize long chain aliphatic hydrocarbons in the determination of chemical oxygen demand (COD). Group: Metal & ceramic materials. Alternative Names: Sulfuric acid, reagent. CAS No. 10294-26-5. Molecular formula: Ag2O4S. Mole weight: 311.8. Appearance: White to off-white solid. Purity: 99%+. IUPACName: Disilver;sulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[Ag+].[Ag+]. Density: 5.45 g/cm³. ECNumber: 233-653-7. Catalog: ACM10294265-1. | |
| Silver trifluoromethanesulfonate | Silver precatalyst for the asymmetric allylation of aldehydes Silver catalyst for intramolecular additions of alcohols and carboxylic acids to inert olefins Silver catalyst for the fluorination of boronic acids Silver catalyst for the fluorination of functionalized aryl stannanes Silver catalyst for cyclopropenation of internal alkynes with donor/acceptor substituted diazo compounds Silver catalyst for the reaction of 2-alkynylbenzaldehyde with 2-isocyanoacetate. Group: Silver series of catalysts. Alternative Names: KSC491Q9D; Silver trifluoromethanesulfonate, >=99%; silver(1+) ion trifluoromethanesulfonate; silver(I)trifluoromethanesulfonate; TRIFLUOROMETHANESULFONATE SILVER SALT; trifluormethanesulfonic acid silver salt; silver(I) trifluoromethanesulphonate; ANW-26574; QRUBYZBWAOOHSV-UHFFFAOYSA-M; X7226. CAS No. 2923-28-6. Molecular formula: CAgF3O3S. Mole weight: 256.94. Appearance: Powder. Purity: 0.98. IUPACName: silver;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Ag+]. ECNumber: 220-882-2. Catalog: ACM2923286-1. | |
| Simvastatin-d6 | 2H Labeled Compounds. Alternative Names: Simvastatin impurity A - d6. CAS No. 1002347-71-8. Molecular formula: C25H32D6O5. Mole weight: 424.6. Catalog: ACM1002347718. | |
| Sitostanol-5,6,22,23-d4 | Labeled sitostanol. Found in many plant sources, the compound inhibits the absorption of cholesterol and may inhibit the synthesis of cholesterol in the liver. Group: 2h labeled compounds. Alternative Names: Stigmastanol-d4. CAS No. 150044-25-0. Molecular formula: C29D4H48O. Mole weight: 420.75. Appearance: Solid. Catalog: ACM150044250. | |
| Sitravatinib | Sitravatinib / MGCD516 / MG516 is a novel small molecule inhibitor targeting multiple RTKs involved in driving sarcoma cell growth. MGCD516 treatment resulted in significant blockade of phosphorylation of potential driver RTKs and induced potent anti-proliferative effects in vitro. MGCD516 treatment of tumor xenografts in vivo resulted in significant suppression of tumor growth. Group: Fluorinated apis. Alternative Names: MGCD516. CAS No. 1123837-84-2. Molecular formula: C33H29F2N5O4S. Mole weight: 629.68. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 1-N'-[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]pyridin-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide. Catalog: OFC1123837842. | |
| SKLB610 | SKLB-610 is a multi-target inhibitor of the tyrosine kinases. It is most potent against VEGFR2 and exhibits slightly weaker inhibitor of FGFR2 and PDGFR. Group: Fluorinated apis. CAS No. 1125780-41-7. Molecular formula: C21H16F3N3O3. Mole weight: 415.37. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-methyl-4-[4-[[3- (trifluoromethyl) benzoyl]amino]phenoxy]pyridine-2-carboxamide. Catalog: OFC1125780417. | |
| (S)-Methyl 2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: SureCN4348187, AKOS015935023, KB-63603, (S)-methyl-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoate, 1173900-38-3. CAS No. 1173900-38-3. Molecular formula: C23H26N4O4. Mole weight: 422.476940 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[[(1S)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoate. Catalog: ACM1173900383. | |
| (S)-methyl 2-(((benzyloxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoate | (S)-methyl 2-(((benzyloxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoate. CAS No. 1163130-13-9. Molecular formula: C21H32N2O6. Mole weight: 408.48858. Catalog: ACM1163130139. | |
| s-Methyl 4,4,4-trifluoro-3-oxothio-butyr ate,98 | Heterocyclic Organic Compound. Alternative Names: S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE, 98;S-methyl 4,4,4-trifluoro-3-oxothio-butyrate;S-Methyl 3-oxo-4,4,4-trifluorothiobutyrate, S-Methyl 4,4,4-trifluoroacetoacetthioate. CAS No. 118528-85-1. Molecular formula: C5H5F3O2S. Mole weight: 186.1522096. Density: 1.352 g/mL at 25 °C(lit.). Catalog: ACM118528851. | |
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