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 | |
|---|---|---|
| (S)-5-tert-Butyl hydrogen 2-azidoglutarate (dicyclohexylammonium) salt | Heterocyclic Organic Compound. Alternative Names: 2-azido-pentanedioic acid 5-tert-butyl ester, 114519-06-1. CAS No. 114519-06-1. Molecular formula: C9H15N3O4.C12H23N. Mole weight: 410.55. Purity: 0.96. IUPACName: 2-azido-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N=[N+]=[N-]. Catalog: ACM114519061. |  |
| (S)-6,6'-Bis(bis(3,5-bis(trimethylsilyl)phenyl)phosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 2757287-32-2. Molecular formula: C64H96O4P2Si8. Mole weight: 1216.08 g/mol. Purity: > 97%. Catalog: ACM2757287322. | |
| (S)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene | Chiral BINOL Ligands-Binol. CAS No. 1133971-92-2. Molecular formula: C24H20I2O4. Mole weight: 626.2. Purity: 98%+. IUPACName: 6-iodo-1-[6-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene. Catalog: ACM1133971922. | |
| (S)-7-(trifluoromethyl)chroman-4-amine | Heterocyclic Organic Compound. CAS No. 1140496-05-4. Catalog: ACM1140496054. | |
| Sabarubicin | Sabarubicin is a doxorubicin disaccharide analogue with striking antitumor activity. Sabarubicin is more effective than doxorubicin as a topoisomerase II poison and stimulated DNA fragmentation at lower intracellular concentrations. Group: Inhibitors. CAS No. 211100-13-9. Molecular formula: C32H37NO13. Mole weight: 643.64. Canonical SMILES: OC1=C2C (C (C3=CC=CC=C3C2=O)=O)=C (O)C ([C@H]4O[C@H]5C[C@@H] ([C@@H] ([C@@H] (O5)C)O[C@H]6C[C@@H] ([C@@H] ([C@@H] (O6)C)O)N)O)=C1C[C@] (O) (C4)C (CO)=O. Catalog: ACM211100139. | |
| s-Acetylmercaptosuccinic anhydride | S-Acetylmercaptosuccinic anhydride is an amine reactive reagent, containing a sulfhydryl group. The anhydride region opens up, when attacked by an amine nucleophile, forming amine linkage. However, during this ring opening reaction, a free carboxylate group is formed rendering the molecule negatively charged. Activity to proteins and conformation of the molecule us affected by the charge reversal. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: Ethanethioicacid,S-(tetrahydro-2,5-dioxo-3-furanyl)ester. CAS No. 6953-60-2. Molecular formula: C6H6O4S. Mole weight: 174.18 g/mol. Purity: 0.99. Canonical SMILES: CC(=O)SC1CC(=O)OC1=O. ECNumber: 230-135-2. Catalog: ACM-MO-6953602. | |
| Sage Extract | Salvia Officinalis (sage) derived from the leaves and whole plant of sage. Contains 20% extract dissolved in water and glycerin. Uses: Skin and hair care products, shampoos and conditioners, scalp toners, face toners and moisturizers, after shaves and deodorants, antiperspirants. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84082-79-1 / 122-99-6. Appearance: Light to medium amber liquid, typical odor. Catalog: CI-SC-0669. | |
| Saikosaponin A | Saikosaponin A is an active component of Bupleurum chinensis, up-regulates LXRα expression, with potent anti-inflammatory activity. Group: Inhibitors. CAS No. 20736-09-8. Molecular formula: C42H68O13. Mole weight: 780.99. Appearance: White powder. Purity: 0.98. Canonical SMILES: CC1C (C (C (C (O1)OC2CCC3 (C (C2 (C)CO)CCC4 (C3C=CC56C4 (CC (C7 (C5CC (CC7) (C)C)CO6)O)C)C)C)O)OC8C (C (C (C (O8)CO)O)O)O)O. Catalog: ACM20736098. | |
| Saikosaponin B2 | Saikosaponin B2 is an active component from Bupleurum chinensis root, acts as an entry inhibitor against HCV infection. Anti-cancer activity. Group: Inhibitors. Alternative Names: [(4R)-16α,23,28-Trihydroxy-11,12,13,18-tetradehydrooleanan-3β-yl]3-O-(β-D-glucopyranosyl)-6-deoxy-β-D-galactopyranoside. CAS No. 58316-41-9. Molecular formula: C42H68O13. Mole weight: 780.98. Appearance: White powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[(2R, 3R, 4S, 5S, 6R)-2-[[(3S, 4R, 4aR, 6aR, 6bS, 8R, 8aS, 14aR, 14bS)-8-hydroxy-4, 8a-bis(hydroxymethyl)-4, 6a, 6b, 11, 11, 14b-hexamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 14a-dodecahydropicen-3-yl]oxy]-3, 5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: C[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@H] ([C@]2 (C)CO)CC[C@@]4 ([C@@H]3C=CC5=C6CC (CC[C@@]6 ([C@@H] (C[C@]54C)O)CO) (C)C)C)C)O)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)O. Density: 1.35±0.1 g/ml. Catalog: ACM58316419. | |
| Sakuranetin | Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury. Group: Inhibitors. CAS No. 2957-21-3. Molecular formula: C16H14O5. Mole weight: 286.28. Appearance: Solid. Purity: 0.9997. Canonical SMILES: O=C1C2=C (O)C=C (OC)C=C2O[C@H] (C3=CC=C (O)C=C3)C1. Catalog: ACM2957213. | |
| Salicylic Acid | Salicylic acid (from Latin salix, willow tree) is a monohydroxybenzoic acid, a type of phenolic acid and a beta hydroxy acid. It has the formula C7H6O3. This colorless crystalline organic acid is widely used in organic synthesis and functions as a plant hormone.It is derived from the metabolism of salicin. In addition to serving as an important active metabolite of aspirin (acetylsalicylic acid), which acts in part as a prodrug to salicylic acid, it is probably best known for its use as a key ingredient in topical anti-acne products. The salts and esters of salicylic acid are known as salicylates. The medicinal part of the plant is the inner bark.It is on the WHO Model List of Essential Medicines, the most important medications needed in a basic health system. Group: Organic acids and derivatives. Alternative Names: 2-Carboxyphenol. CAS No. 69-72-7. Molecular formula: C7H6O3. Mole weight: 138.12. Appearance: White to off-white solid. Purity: 0.99. IUPACName: 2-Hydroxybenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)O. Density: 1.44 g/cm³. Catalog: BBC69727. | |
| Salicylic Acid Solution | Organic beta hydroxy acid (chemical name: 2-hydroxybenzoic acid) prepared as 40% concentrated, ready-to use solution (dissolved in cocamidopropyl dimethylamine). Viscosity 5,000-10,000cps. No crystallization, cold processable. Uses: Peels and exfoliant products 1.0 - 7.5% of salicylic acid solution (= 0.4 - 3% active salicylic acid)anti-acne products up to 5% of salicylic acid solution (= 2% active salicylic acid)anti-dandruff products up to 7.5% of salicylic acid solution (= 3% active salicylic acid)wart-removing products depends on type of plaster vehicle used but up to 40% of active salicylic acid. Group: Skin actives. CAS No. 68140-01-2/69-72-7. Appearance: Amber, viscous liquid, odorless. Catalog: CI-SC-0736. | |
| Salor-int l216771-1ea | Heterocyclic Organic Compound. CAS No. 115294-86-5. Molecular formula: C10H15N5O4. Mole weight: 269.2572. Purity: 0.96. Catalog: ACM115294865. | |
| Salor-int l241326-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L241326-1EA; N'- (2-FURYLMETHYLENE) CYCLOHEXANECARBOHYDRAZIDE. CAS No. 113906-55-1. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. Catalog: ACM113906551. | |
| Salor-int l478512-1ea | Heterocyclic Organic Compound. Alternative Names: nicotinic acid (2-nitrobenzylidene)hydrazide. CAS No. 114659-72-2. Molecular formula: C13H10N4O3. Mole weight: 270.2435. Purity: 0.96. IUPACName: N-((2-nitrophenyl)methylidene)pyridine-3-carbohydrazide. Catalog: ACM114659722. | |
| Salor-int l493007-1ea | Heterocyclic Organic Compound. Alternative Names: SALOR-INT L493007-1EA; N'- (1H-INDOL-3-YLMETHYLENE) CYCLOHEXANECARBOHYDRAZIDE. CAS No. 113143-67-2. Molecular formula: C16H19N3O. Mole weight: 269.34. Purity: 0.96. Catalog: ACM113143672. | |
| (S)-α-Benzyl-proline hydrochloride | Heterocyclic Organic Compound. CAS No. 1111130-04-1. Mole weight: 241.71. Purity: 0.96. Catalog: ACM1111130041. | |
| Salvigenin | Salvigenin is a natural polyphenolic compound, with neuroprotective effect. Salvigenin has antitumor cytotoxic and immunomodulatory properties. Salvigenin inhibits H2O2-induced cell apoptosis. Group: Inhibitors. Alternative Names: 5-Hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. CAS No. 19103-54-9. Molecular formula: C18H16O6. Mole weight: 328.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)C2=CC (=O)C3=C (C (=C (C=C3O2)OC)OC)O. Density: 1.314±0.06 g/ml. Catalog: ACM19103549. | |
| Samarium Arsenide | Samarium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: Samarium arsenide, Samarium arsenide (SmAs), CID83002, EINECS 235-506-2, 12255-39-9. CAS No. 12255-39-9. Molecular formula: SmAs. Mole weight: 225g/mol. Appearance: solid. Purity: 0.96. IUPACName: arsanylidynesamarium. Catalog: ACM12255399. | |
| Samarium Barium Copper Oxide | Sm. CAS No. 110778-98-8. Molecular formula: SmBa2Cu3O7. Mole weight: 728g/mol. Appearance: White powder or sputtering target. Catalog: ACM110778988. | |
| Samarium Bromide | Samarium Bromide (SmBr3) is a hHighly water soluble crystalline Samarium source for uses compatible with Bromides and lower (acidic) pH. Group: Metal & ceramic materials. Alternative Names: SAMARIUM(III) BROMIDE;SAMARIUM BROMIDE; samariumbromide(smbr3); samarium tribromide;SAMARIUM(III) BROMIDEANHYDROUSBEADS&;Samarium bromide hexahydrate, 99.99%;SAMARIUM BROMIDE, 99.9%;SAMARIUM(III) BROMIDE HEXAHYDRATE: 99.99%. CAS No. 13759-87-0. Molecular formula: SmBr3. Mole weight: 390g/mol. Appearance: powder. Catalog: ACM13759870. | |
| Samarium carbonate | Samarium Carbonate has specialized uses in glass, phosphors, lasers, and thermoelectric devices. Samarium is added to ceramics and glasses where it increases absorption of infrared lHight. It is also used as catalyst and chemical reagent. Samarium catalysts assist decomposition of plastics, dechlorination of pollutants. One of the most important applications of Samarium is in Samarium-Cobalt magnets, which have a nominal composition of SmCo5 or Sm2Co17. These magnets are found in small motors, headphones, and hHigh-end magnetic pickups for guitars and related musical instruments. Uses: Phosphors, lasers, and thermoelectric devices. Group: Heterocyclic organic compound. Alternative Names: Samarium(III) carbonate hydrate. CAS No. 38245-37-3. Molecular formula: C3O9Sm2. Mole weight: 480.75. Appearance: Powder. Purity: 99%+. IUPACName: SAMARIUM CARBONATE. Catalog: ACM38245373-1. | |
| Samarium Fluoride | Samarium Fluoride has specialized uses in glass, phosphors, lasers, and thermoelectric devices. Samarium-doped Calcium Fluoride crystals were used as an active medium in one of the first solid-state lasers designed and constructed. One of the most important applications of Samarium is in Samarium-Cobalt magnets, which have a nominal composition of SmCo5 or Sm2Co17. These magnets are found in small motors, headphones, and hHigh-end magnetic pickups for guitars and related musical instruments. Uses: Phosphors, lasers, and thermoelectric devices. Group: Heterocyclic organic compound. CAS No. 13765-24-7. Molecular formula: SmF3. Mole weight: 207g/mol. Appearance: White powder. Density: 6,928g/mL. Catalog: ACM13765247. | |
| Samarium Hexaboride | Samarium Boride is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Sm. CAS No. 12008-30-9. Molecular formula: SmB6. Mole weight: 215g/mol. Appearance: Dark blue crystalline solid in various forms (powder, sputtering target, wafer, ingot). Density: 5.07g/mL. Catalog: ACM12008309. | |
| Samarium(III) Acetylacetonate Hydrate | Samarium(III) Acetylacetonate Hydrate is a Samarium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic compounds). Group: Micro/nanoelectronics. Alternative Names: AC1NNRAD;86322-73-8;Samarium(III) acetylacetonate;4-hydroxypent-3-en-2-one; samarium. CAS No. 86322-73-8. Molecular formula: C15H21O6Sm xH2O. Mole weight: 469g/mol. Appearance: White to Off-White. IUPACName: 4-hydroxypent-3-en-2-one;samarium. Canonical SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Sm]. Catalog: ACM86322738. | |
| Samarium(III) chloride hydrate | Samarium Complexes. CAS No. 114364-18-0. Molecular formula: Cl3H2OSm. Mole weight: 274.73. Purity: 0.98. Catalog: ACM114364180. | |
| Samarium(III) Iodide | Samarium Iodide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Metal & ceramic materials. Alternative Names: Samarium(III) triiodide. CAS No. 13813-25-7. Molecular formula: SmI3. Mole weight: 531.07. Appearance: Powder. Purity: 99%+. IUPACName: triiodosamarium. Canonical SMILES: I[Sm](I)I. ECNumber: 237-468-2. Catalog: ACM13813257. | |
| Samarium Nitrate | Samarium is in Samarium-Cobalt magnets, which have a nominal composition of SmCo5 or Sm2Co17. These magnets are found in small motors, headphones, and hHigh-end magnetic pickups for guitars and related musical instruments. Uses: Samarium nitrate has specialized uses in glass, phosphors, lasers, and thermoelectric devices. Group: Heterocyclic organic compound. Alternative Names: SAMARIUM NITRATE;SAMARIUM(III) NITRATE;nitricacid, samarium(3+)salt;nitricacid, samarium(3++)salt;samarium trinitrate;SAMARIUM NITRATE, 99.99%;SAMARIUM NITRATE, ANHYDROUS: 99.9%;Samarium(III) nitrate hydrate, REacton, 99.99% (REO). CAS No. 10361-83-8. Molecular formula: Sm(NO3)3.xH2O. Mole weight: 336.36(anhy)g/mol. Appearance: Yellow crystalline aggregates. Density: 2.375g/mL. Catalog: ACM10361838. | |
| Samarium Silicide | Samarium Silicide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Heterocyclic organic compound. Alternative Names: samarium disilicide;SmSi2. CAS No. 12300-22-0. Molecular formula: H4Si2Sm. Mole weight: 211g/mol. Appearance: solid. Catalog: ACM12300220. | |
| Samarium Sulfide | Samarium Sulfide is a moderately water and acid soluble Samarium source for uses compatible with sulfates. Group: Heterocyclic organic compound. Alternative Names: SAMARIUM SULFIDE;disamarium trisulphide;SAMARIUM SULFIDE 99.9%. CAS No. 12067-22-0. Molecular formula: Sm2S3. Mole weight: 397g/mol. Appearance: red-brown crystals. Purity: 0.96. IUPACName: samarium(3+) trisulfide. Canonical SMILES: [S-2].[S-2].[S-2].[Sm+3].[Sm+3]. Density: 5.87g/mL. ECNumber: 235-076-6. Catalog: ACM12067220. | |
| Sanggenol L | Sanggenol L induces caspase-dependent and caspase-independent apoptosis in melanoma skin cancer cells. Sanggenol L induces of apoptosis via suppression of PI3K/Akt/mTOR signaling and cell cycle arrest via activation of p53 in p. Group: Inhibitors. CAS No. 329319-20-2. Molecular formula: C25H26O6. Mole weight: 422.47. Canonical SMILES: O=C1C2=C (O)C=C3C (C=CC (CC/C=C (C)/C) (C)O3)=C2OC (C4=CC=C (O)C=C4O)C1. Catalog: ACM329319202. | |
| Sanggenol P | Sanggenol P, a flavonoid, shows anti-HBV activity on HepG2.2.15 cell line in vitro. Group: Inhibitors. CAS No. 1351931-30-0. Molecular formula: C30H36O6. Mole weight: 492.6. Appearance: Powder. Purity: 0.98. IUPACName: 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one. Canonical SMILES: CC (=CCCC (=CCC1=C (C (=CC (=C1O)CC=C (C)C)C2CC (=O)C3=C (C=C (C=C3O2)O)O)O)C)C. Catalog: ACM1351931300. | |
| Sappanol | Flavonoids. CAS No. 111254-19-4. Molecular formula: C16H16O6. Mole weight: 304.3. Appearance: Powder. Purity: 0.98. IUPACName: (3R,4S)-3-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydrochromene-3,4,7-triol. Canonical SMILES: C1C (C (C2=C (O1)C=C (C=C2)O)O) (CC3=CC (=C (C=C3)O)O)O. Catalog: ACM111254194. | |
| Saquinavir | Saquinavir(Ro 31-8959) is an HIV Protease inhibitor used in antiretroviral therapy. Saquinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.36 μM. Group: Inhibitors. Alternative Names: n1-[ (1s, 2r) -3-[ (3s, 4as, 8as) -3-[[ (1, 1-dimethylethyl) amino]carbonyl]octahydro-2 (1h) -isoquinolinyl]-2-hydroxy-1- (phenylmethyl) propyl]-2-[ (2-quinolinylcarbonyl) amino]-butanediamide; SAGUINAVIR; SAQUINAVIR; 2-[[2-METHYL-3- (TRIFLUOROMETHYL) PHENYL]AMINO]PYRIDINE-3-CARBOXYLIC ACID; (2S)-N-[ (2S, 3R)-4-[ (3S, 4AS, 8AS)-3- (TERT-BUTYLCARBAMOYL)-3, 4, 4A, 5, 6, 7, 8, 8A-OCTAHYDRO-1H-ISOQUINOLIN-2-YL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]-2- (QUINOLINE-2-CARBONYLAMINO)BUTANEDIAMIDE; FLUNIXIN; FLUNIXINE; SAQUINAVIRMESYLATE (SUBJECTTOPATENTFREE). CAS No. 127779-20-8. Molecular formula: C38H50N6O5. Mole weight: 670.84. Appearance: Solid. Purity: 0.9973. Canonical SMILES: O=C (N[C@@H] (CC (N)=O)C (N[C@@H] (CC1=CC=CC=C1)[C@H] (O)CN2[C@H] (C (NC (C) (C)C)=O)C[C@@] (CCCC3) ([H])[C@@]3 ([H])C2)=O)C4=NC5=CC=CC=C5C=C4. Catalog: ACM127779208. | |
| SAR-405 | SAR-405 is a potent and selective PIK3C3/Vps34 inhibitor that prevents autophagy and synergizes with MTOR inhibition in tumor cells. SAR405 treatment also inhibits autophagy induced either by starvation or by MTOR (mechanistic target of rapamycin) inhibition. Combining SAR405 with everolimus results in a significant synergy on the reduction of cell proliferation using renal tumor cells. Group: Inhibitors. Alternative Names: SAR-405; SAR 405; SAR405. CAS No. 1523406-39-4. Molecular formula: C19H21ClF3N5O2. Mole weight: 443.86. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-9-((5-chloropyridin-3-yl)methyl)-2-((R)-3-methylmorpholino)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one. Canonical SMILES: O=C1C=C (N2[C@H] (C)COCC2)N=C3N (CC4=CC (Cl)=CN=C4)[C@H] (C (F) (F)F)CCN31. Catalog: ACM1523406394. | |
| Sarasinoside | Heterocyclic Organic Compound. Alternative Names: Sarasinoside C1, Sarasinoside-C1, CID73567, 114066-51-2, Cholesta-8,24-dien-23-one, 3-((O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-6)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-4,4-dimethyl-, (3beta,5alpha)-. CAS No. 114066-51-2. Molecular formula: C55H88N2O20. Mole weight: 1097.288620 [g/mol]. Purity: 0.96. IUPACName: N-[2-[5-[3-acetamido-4,5-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-4-hydroxy-6-[[4,4,10,13-tetramethyl-17-(6-methyl-4-oxohept-5-en-2-yl)-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-4,5-dih. Catalog: ACM114066512. | |
| SARI-59-801 | Sari 59-801 is a novel, orally effective hypoglycemic compound which appears to act largely, if not entirely, by stimulation of insulin release. The 2-hr hypoglycemic ED25 in fasting mice was 110 mg/kg; the plasma insulin levels were increased, with an ED50 of 47 mg/kg. Significant hypoglycemic activity was observed 2 hr after oral administration of 59-801 to fasting rats (ED25 = 86 mg/kg), while plasma insulin was elevated by 62% at 100 mg/kg. SARI-59-801 was more potent in producing hypoglycemia (ED25 = 47 mg/kg) than their lean littermates (ED25 = 131 mg/kg). Group: Others. Alternative Names: Sari 59-801; Sari-59-801; Sari59-801; Sari 59801; Sari-59801; Sari59801; Sandoz 59-801; Sandoz59-801; Sandoz-59-801. CAS No. 80565-58-8. Molecular formula: C18H23N3O2. Mole weight: 313.4. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(dimethylamino)-1-(2-(3-ethyl-5-methylisoxazol-4-yl)-1H-indol-3-yl)ethan-1-ol. Canonical SMILES: OC (CN (C)C)C1=C (C2=C (C)ON=C2CC)NC3=C1C=CC=C3. Catalog: ACM80565588. | |
| Saw Palmetto Extract | Saw Palmetto Extract is produced from the fruits of Serenoa serrulata. These fruit extracts are claimed to be effective treatments for seborrhoea, moisturizing, acne and hair loss. Group: Heterocyclic organic compound. Alternative Names: sabal serrulata extract;SAW PALMETTO EXTRACT;SERENOA EXTRACT;Sabal serrulatum, ext.;SERENOA SERRULATA FRUIT EXTRACT;Einecs 283-292-4;Extract of saw palmetto;Prosta urgenin. CAS No. 84604-15-9. Molecular formula: Unspecified. Mole weight: Unspecified. Catalog: ACM84604159. | |
| Saxagliptin intermediate b | Heterocyclic Organic Compound. CAS No. 1110783-95-3. Purity: 0.96. Catalog: ACM1110783953. | |
| SB-265610 | SB-265610 is a potent CXCR2 antagonist that inhibits CINC-1-mediated but not C5a-mediated Ca2+ mobilization (IC50 values are 3.4 and 6800 nM respectively). It inhibits CINC-induced chemotaxis and attenuates neutrophil accumulation in inflammatory lung injury in vivo. Group: Antagonists. Alternative Names: SB-265610; SB 265610; SB265610. CAS No. 211096-49-0. Molecular formula: C14H9BrN6O. Mole weight: 357.17. Appearance: Solid powder. Purity: >98%. IUPACName: N-(2-Bromophenyl)-N'-(7-cyano-1H-benzotriazol-4-yl)urea. Canonical SMILES: O=C (NC1=C2N=NNC2=C (C#N)C=C1)NC3=CC=CC=C3Br. Catalog: ACM211096490. | |
| SBE-13 HCl | SBE-13 is a selective inhibitor of PLK1 (IC50 values are 200 pM, 875 nM and 66 μ M for PLK1, PLK3 and PLK2 respectively). Group: Inhibitors. Alternative Names: SBE13; SBE 13; SBE13; SBE-13 HCl. CAS No. 1052532-15-6. Molecular formula: C24H27ClN2O4. Mole weight: 442.94. Appearance: White solid powder. Purity: >98%. IUPACName: N-(4-((6-chloropyridin-3-yl)methoxy)-3-methoxybenzyl)-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride. Canonical SMILES: COC1=CC=C (CCNCC2=CC=C (OCC3=CC=C (Cl)N=C3)C (OC)=C2)C=C1OC. [H]Cl. Catalog: ACM1052532156. | |
| (S)-Benzyl 2-azido-2-phenylethanoate | Heterocyclic Organic Compound. Alternative Names: (S)-BENZYL 2-AZIDO-2-PHENYLETHANOATE, CTK4A8350, 113543-52-5, AKOS015853773, AKOS015910015, AG-D-33419, I14-30089. CAS No. 113543-52-5. Molecular formula: C15H13N3O2. Mole weight: 267.29. Purity: 0.96. IUPACName: benzyl (2S)-2-azido-2-phenylacetate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)C (C2=CC=CC=C2)N=[N+]=[N-]. Catalog: ACM113543525. | |
| SC-10914 | SC10914 is a highly potent PARP inhibitor (PARP1 IC50=7.87 nM) with potent anti-proliferative activity against human BRCA deficient tumor cells (MDA-MB-436, BRCA1 deficient, IC50=4.03 nM, Capan-1 BRCA2 deficient, IC50=11.66 nM) and PTEN deficient tumor cells (HGC-27,PTEN deficient, IC50=0.35 μM). SC10914 showed potent anti-tumor activity in BRCA1/2 mutant tumor models and better pharmacokinetics profile has the potential to be selected as the clinical candidate for the treatment of treatment of BRCA1/2 deficient cancers. Group: Inhibitors. Alternative Names: SC-10914; SC 10914; SC10914. CAS No. 76985-08-5. Molecular formula: C15H15NO2. Mole weight: 241.29. Appearance: Solid powder. Purity: >95%. IUPACName: 2-Amino-3-(4-biphenylyl)propanoic acid. Canonical SMILES: O=C(O)C(N)CC1=CC=C(C2=CC=CC=C2)C=C1. Catalog: ACM76985085. | |
| Scandia Stabilized Zirconia (SCZ) | We specialize in producing scandia stabilized zirconium oxide (SCZ), zirconium oxide stabilized by various doping levels of scandium oxide, a material that upon firing forms a dense highly ionically conductive thin film electrolyte layer for use in solid oxide fuel cell electrochemistry structures. Group: Electrolytes. Alternative Names: Scandium stabilized zirconium(IV) oxide, SCZ, ScSZ, zirconium oxide scandium-doped, Scandia-doped zirconia, scandium zirconate, Sc6SZ, Sc10SZ, SSZ, (ZrO2)0.94(Sc2O3)0.06, (ZrO2)0.90(Sc2O3)0.10, (Sc2O3)0.1(CeO2)0.01(ZrO2)0.89, (ZrO2)0.89(Sc2O3)0.05(CeO2)0.01, [(ZrO2)0.90 (Sc2 O3)0.10], Ceria-doped scandia-stabilized zirconia, 10Sc2O3.1CeO2.89ZrO2. CAS No. 151575-30-3. Molecular formula: Sc2O3 ZrO2. Appearance: White powder or suspension. Purity: ScandiaStabilizedZirconia(10mol. %)|ScandiaStabilizedZirconia(6mol. %). Catalog: ACM151575303-3. | |
| Scandium Acetate | Scandium Acetate is applied in optical coating, catalyst, electronic ceramics and laser industry. Acetates are excellent precursors for production of ultra hHigh purity compounds, catalysts, and nanoscale materials. The main application of Scandium by weHight is in Scandium-Aluminium alloys for minor aerospace industry components. Dentists use Erbium, Chromium: Yttrium-Scandium-Gallium Garnet (Er,Cr:YSGG) lasers for cavity preparation and in endodontics. Uses: Catalyst, electronic ceramics and laser industry. Group: Heterocyclic organic compound. CAS No. 3804-23-7. Molecular formula: Sc(O2C2H3)3.xH2O. Mole weight: 222g/mol. Appearance: White Crystal. Catalog: ACM3804237. | |
| Scandium Carbide ScC2 | Scandium Carbide is available in numerous forms and custom shapes including Ingot, foil, rod, plate and sputtering target. HHigh purity forms also include Carbide powder, submicron powder and nanoscale, single crystal or polycrystalline forms. Scandium Carbide is generally immediately available in most volumes. Group: Sc. CAS No. 12547-95-4. Molecular formula: ScC2. Mole weight: 69g/mol. Appearance: Powder. Catalog: ACM12547954. | |
| Scandium Hydroxide | Scandium Hydroxide is applied in optical coating, catalyst, electronic ceramics, laser industry, and also the main materials for making Scandium metal and alloys. Uses: Catalyst, electronic ceramics and laser industry. Group: Heterocyclic organic compound. Alternative Names: Scandium hydroxide, Scandium trihydroxide, Scandium hydroxide (Sc(OH)3), CID87230, EINECS 241-658-0, 17674-34-9. CAS No. 17674-34-9. Molecular formula: Sc(OH)3.xH2O. Mole weight: 96g/mol. Appearance: White powder or crystalline. Purity: 0.96. IUPACName: scandium(3+) trihydroxide. Canonical SMILES: [OH-].[OH-].[OH-].[Sc+3]. ECNumber: 241-658-0. Catalog: ACM17674349. | |
| Scandium(III) Chloride | Scandium Chloride is an excellent water soluble crystalline Scandium source for uses compatible with chlorides. Group: Metal & ceramic materials. Alternative Names: Scandiumchloride, Triochloroscandium, Scandiumtrichloride, Scandium(3+)chloride, Scaandium(III)chloride. CAS No. 10361-84-9. Molecular formula: ScCl3. Mole weight: 151.31. Appearance: White. Purity: 99% | 99.9% | 99.99% | 99.999%. IUPACName: trichloroscandium. Canonical SMILES: Cl[Sc](Cl)Cl. Density: 2.39 g/mL at 25ºC(lit.). ECNumber: 233-799-1. Catalog: ACM10361849. | |
| Scandium(III) Hexafluoroacetylacetonate | Scandium Hexafluoroacetylacetonate is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Micro/nanoelectronics. Alternative Names: (E)-1,1,1,5,5,5-Hexafluoro-4-hydroxypent-3-en-2-one:scandium. CAS No. 18990-42-6. Molecular formula: Sc(C5HF6O2)3. Mole weight: 669.13. Appearance: Solid. Purity: 95%+. IUPACName: (Z)-1,1,1,5,5,5-Hexafluoro-4-hydroxypent-3-en-2-one;scandium. Canonical SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Sc]. Catalog: ACM18990426. | |
| Scandium(III) isopropoxide | Scandium Oxide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Micro/nanoelectronics. Alternative Names: Scandium(III) isopropoxide; 60406-93-1; Triisopropoxyscandium; ACMC-1BEIP; Scandium tripropan-2-olate; CTK5B1454; DTXSID80564933; AKOS025295528; TC-165266. CAS No. 60406-93-1. Molecular formula: Sc(OCH(CH3)2)3. Mole weight: 222.22. Appearance: White to off-white powder. IUPACName: propan-2-olate;scandium(3+). Canonical SMILES: CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. [Sc+3]. Catalog: ACM60406931-1. | |
| Scandium Nanorods | Scandium Nanorods are elongated particles ranging from 10 to 120 nanometers (nm) with specific surface area (SSA) in the 30 - 70 m2/g range. Nano Scandium is also available passivated and in Ultra hHigh purity and hHigh purity and coated and dispersed forms. They are also available as a dispersion through the AE Nanofluid production group. Nanofluids are generally defined as suspended nanorods in solution either using surfactant or surface charge technology. Group: Nanorods. CAS No. 7440-20-2. Molecular formula: Sc. Mole weight: 45g/mol. Appearance: Silvery. Purity: 99%, 99.9%, 99.99%, 99.999%. Canonical SMILES: [Sc]. Density: 2.985g/mL. ECNumber: 231-129-2. Catalog: ACM7440202. | |
| Scandium Nitride | Scandium Nitride is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Lu. CAS No. 664347-12-0. Molecular formula: ScN. Mole weight: 59g/mol. Appearance: Powder. Catalog: ACM664347120. | |
| Scandium Phosphide | Scandium Phosphide is a semiconductor used in hHigh power, hHigh frequency applications and in laser diodes. Group: Heterocyclic organic compound. Alternative Names: SCANDIUM PHOSPHIDE;Einecs 235-381-4;Scandium phosphide (scp). CAS No. 12202-43-6. Molecular formula: ScP. Mole weight: 75.9g/mol. Appearance: solid. Catalog: ACM12202436. | |
| Scandium Selenide | Scandium Selenide (ScSe) is a crystal grown product generally immediately available in most volumes. Group: Lu. CAS No. 12166-43-7. Molecular formula: Sc2Se3. Mole weight: 327g/mol. Appearance: solid. Catalog: ACM12166437. | |
| Scandium Sulfide | Scandium Sulfide is a moderately water and acid soluble Scandium source for uses compatible with sulfates. Sulfate compounds are salts or esters of sulfuric acid formed by replacing one or both of the hydrogens with a metal. Most metal sulfate compounds are readily soluble in water for uses such as water treatment, unlike fluorides and oxides which tend to be insoluble. Group: Heterocyclic organic compound. Alternative Names: Scandium sulfide, Discandium trisulphide, Scandium sulfide (Sc2S3), EINECS 235-320-1, CID166646, 12166-29-9. CAS No. 12166-29-9. Molecular formula: Sc2S3. Mole weight: 186g/mol. Appearance: yellow crystals. Purity: 0.96. IUPACName: scandium(3+) trisulfide. Density: 2.91g/mL. Catalog: ACM12166299. | |
| Scandium Telluride | Scandium Telluride (Sc2Te3) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. CAS No. 12166-44-8. Molecular formula: Sc2Te3. Mole weight: 473g/mol. Appearance: black crystalline solid. Density: 5.29g/mL. Catalog: ACM12166448. | |
| Schaftoside | Schaftoside is a flavonoid found in a variety of Chinese herbal medicines, such as Eleusine indica. Schaftoside inhibits the expression of TLR4 and Myd88. Schaftoside also decreases Drp1 expression and phosphorylation, and reduces mitochondrial fission. Group: Inhibitors. CAS No. 51938-32-0. Molecular formula: C26H28O14. Mole weight: 564.49. Purity: 0.9967. Catalog: ACM51938320. | |
| Schisandrin a | Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively. Group: Inhibitors. Alternative Names: dibenzo(a,c)cyclooctene,5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,10,11,12-hexamet;R(+) DEOXYSCHISANDRIN A;R(+) DEOXYSCHIZANDRIN A;R(+) SCHISANDRIN A;R(+) SCHIZANDRIN A;SCHIZANDRIN A;SCHISANDRIN A;WUWEIZISU A. CAS No. 61281-38-7. Molecular formula: C22H28O6. Mole weight: 388.45. Appearance: solid. Purity: 98%+. IUPACName: Schisandrin A. Density: 1.08 g/cm³. Catalog: ACM61281387. | |
| Schisandrin C | Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory and antioxidant effects. Schisandrin C is a molecular glue. Schisandrin C can be used for cancer, alzheimer's disease, and liver diseases research. Schisandrin C induces cell apoptosis. Group: Inhibitors. Alternative Names: Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxole6,7,8,9-tetrahydro-1,13-dimethoxy-7. CAS No. 61301-33-5. Molecular formula: C22H24O6. Mole weight: 384.42. Appearance: Powder. Purity: 0.98. IUPACName: 3, 22-Dimethoxy-12, 13-dimethyl-5, 7, 18, 20-tetraoxapentacyclo[13.7.0.02, 10.04, 8.017, 21]docosa-1(22), 2, 4(8), 9, 15, 17(21)-hexaene. Canonical SMILES: CC1CC2=CC3=C (C (=C2C4=C (C5=C (C=C4CC1C)OCO5)OC)OC)OCO3. Density: 1.232 g/ml. Catalog: ACM61301335. | |
| Schisantherin C | Schisantherin C exhibits anti-HBV activity with potency against HBsAg and HBeAg secretion by 59.7% and 34.7% at 50μg/mL. Group: Inhibitors. Alternative Names: 6-Hydroxy-1, 2, 3, 13-tetramethoxy-6, 7-dimethyl-5, 6, 7, 8-tetrahydrobenzo[3', 4']cycloocta[1', 2':4, 5]benzo[1, 2-d][1, 3]dioxol-5-yl (E)-2-methylbut-2-enoate. CAS No. 64938-51-8. Molecular formula: C28H34O9. Mole weight: 514.6. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC=C (C)C (=O)OC1C2=CC (=C (C (=C2C3=C (C4=C (C=C3CC (C1 (C)O)C)OCO4)OC)OC)OC)OC. Density: 1.28±0.1 g/ml. Catalog: ACM64938518. | |
| Schisantherin D | Schisantherin D is a dibenzocyclooctadiene lignan isolated from the fruit of Schisandra sphenanthera. Schisantherin D shows anti-HIV replication activities with an EC50 of 0.5 μg/mL. Schisantherin D inhibits endothelin receptor B (ETBR) and has hepatoprotective effects. Group: Inhibitors. Alternative Names: (5S)-13,14-Dimethoxy-6α,7β-dimethyl(5,6,7,8-tetrahydrocycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole)-5α,6β-diol 5-benzoate. CAS No. 64917-82-4. Molecular formula: C29H28O9. Mole weight: 520.53. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1CC2=CC3=C (C (=C2C4=C (C5=C (C=C4C (C1 (C)O)OC (=O)C6=CC=CC=C6)OCO5)OC)OC)OCO3. Catalog: ACM64917824. | |
| SCI Powder, 250g | SCO Powder is an anionic surfactant which is made from fatty acid of coconut oil, and has excellent moisturizing quality and mild cleansing quality. Group: Antistatic agents. CAS No. 61789-32-0. Appearance: Powder;white. Catalog: ACM61789320-3. | |
| Scopine hydrochloride | Scopine hydrochloride is a pharmaceutical preparation that contains ethyl formate, an inorganic, aromatic hydrocarbon. It is used as an active substance for the treatment of cancer and other diseases. Scopine hydrochloride has been shown to inhibit IL-10 production in vitro and attenuate the development of skin lesions in vivo. It also has anticholinergic effects, inhibiting acetylcholine release from nerve endings. Scopine hydrochloride binds to chloride ions (Cl-) and quaternizes with hydrogen chloride (HCl) to produce a salt, which can be dissolved in organic solvents such as acetone or ether. Group: Other alkaloids. Alternative Names: (1a,2b,4b,5a,7b)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol hydrochloride. CAS No. 85700-55-6. Molecular formula: C8H14ClNO2. Mole weight: 191.66 g/mol. Canonical SMILES: CN1[C@@H]2CC (C[C@H]1[C@H]3[C@@H]2O3)O. Cl. Catalog: ACM85700556. | |
| (-)-Scoulerin | (-)-Scoulerin is a heterotetracyclic compound that is the metabolite of scoulerine. It has been shown to inhibit topoisomerase, an enzyme that is involved in DNA replication and repair. (-)-Scoulerin has also been found to be a potent inhibitor of corydalis, which belongs to the plant family Papaveraceae and contains alkaloids such as berberine. This compound may have potential applications in treating cancer cells due to its ability to inhibit topoisomerase. Group: Other alkaloids. CAS No. 6451-73-6. Molecular formula: C19H21NO4. Mole weight: 327.37 g/mol. Canonical SMILES: COC1=C (C2=C (CC3C4=CC (=C (C=C4CCN3C2)OC)O)C=C1)O. Catalog: ACM6451736-1. | |
| Scr7 | SCR7 is an unstable form that can be autocyclized into a stable form SCR7 pyrazine. SCR7 pyrazine is a DNA ligase IV inhibitor that blocks nonhomologous end-joining (NHEJ) in a ligase IV-dependent manner. SCR7 pyrazine is also a CRISPR/Cas9 enhancer which increases the efficiency of Cas9-mediated homology-directed repair (HDR). SCR7 pyrazine induces cell apoptosis and has anticancer activity. Group: Inhibitors. Alternative Names: SCR7;5,6-bis((E)-benzylideneamino)-2-mercaptopyrimidin-4-ol;5,6-bis((E)-benzylideneamino)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one;2,3-Dihydro-5,6-bis[(E)-(phenylmethylene)amino]-2-thioxo-4(1H)-pyrimidinone. CAS No. 1533426-72-0. Molecular formula: C18H14N4OS. Catalog: ACM1533426720. | |
| Scutellarein | Scutellarin, a main active ingredient extracted from Erigeron breviscapus (Vant.) Hand-Mazz., has been wildly used to treat acute cerebral infarction and paralysis induced by cerebrovascular diseases. Group: Inhibitors. CAS No. 529-53-3. Molecular formula: C15H10O6. Mole weight: 286.24. Appearance: Solid. Purity: 0.9967. Canonical SMILES: O=C1C=C (C2=CC=C (O)C=C2)OC3=CC (O)=C (O)C (O)=C13. Catalog: ACM529533. | |
| Scutellarin | Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB, HIV-1(74V) and HIV-1KM018 with EC50s of 26 μM, 253 μM and 136 μM, respectively. Group: Inhibitors. Alternative Names: 4',5,6,7-Tetrahydroxyflavone 7-β-D-glucopyranuronoside. CAS No. 27740-01-8. Molecular formula: C21H18O12. Mole weight: 462.36. Appearance: Yellow powder. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1C2=CC (=O)C3=C (C (=C (C=C3O2)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)C (=O)O)O)O)O)O)O)O. Density: 1.810±0.06 g/ml. Catalog: ACM27740018. | |
| (S)Diphenyl-2-pyrrolidine methanol trimethylsilyl ether-y | Heterocyclic Organic Compound. Alternative Names: 112626-97-8, CHEMBL1917055, Piperidine, 4-(1H-tetrazol-5-yl)-, 4-(1H-TETRAZOL-5-YL)PIPERIDINE, 5-(4-piperidyl)-1H-1,2,3,4-tetraazole, ACMC-20mgn9, SureCN689874, Ambcb4036282, CTK0G1457, 4-(1H-Tetraazol-5-yl)piperidine, SBB051646, AKOS005173884, MCULE-9575824549, PB37002, 4-(2H-TETRAZOL-5-YL)PIPERIDINE, AK125118, ST4150691, 4-(1H-1,2,3,4-tetrazol-5-yl)piperidine, FT-0683647, I14-25738. CAS No. 112626-97-8. Molecular formula: C6H11N5. Mole weight: 153.18. Purity: 0.96. IUPACName: 4-(2H-tetrazol-5-yl)piperidine. Catalog: ACM112626978. | |
| Sdz mks 492 | Heterocyclic Organic Compound. CAS No. 114606-56-3. Catalog: ACM114606563. | |
| Sea Buckthorn Extract | Contains the juice concentrate of sea buckthorn fruits (Hippophae Rhamnoides L.) dissolved in water and glycerin. Sea buckthorn is mainly collected in Eastern Europe. The fruit juice is obtained by squeezing the ripe berries and then filtered and concentrated by distillation at low temperatures. Uses: Serums, creams & lotions, skin cleansers, sun- and after-sun care, sunscreens, face & hair masks. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90106-68-6 / 532-32-1 / 24634-61-5. Appearance: Orange-brown to brown clear liquid, characteristic odor. Catalog: CI-SC-0919. | |
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