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 | |
|---|---|---|
| Stearyl hydroxyethyl imidazoline | Antistatic agent in textile, chemical fiber, leather. Group: Textile industry. Alternative Names: 4,5-Dihydro-2-heptadecyl-1H-imidazole-1-ethanol. CAS No. 95-19-2. Molecular formula: C22H44N2O. Mole weight: 352.6. IUPACName: 2-(2-Heptadecyl-4,5-dihydroimidazol-1-yl)ethanol. Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCCN1CCO. Density: 0.95g/ml. Catalog: ACM95192. |  |
| (S)-tert-Butyl 1-(benzo[d]oxazol-2-yl)ethylcarbamate | Heterocyclic Organic Compound. Alternative Names: (S)-tert-butyl 1-(benzo[d]oxazol-2-yl)ethylcarbamate, 1169393-56-9. CAS No. 1169393-56-9. Molecular formula: C14H18N2O3. Mole weight: 262.304320 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(1S)-1-(1,3-benzoxazol-2-yl)ethyl]carbamate. Canonical SMILES: CC(C1=NC2=CC=CC=C2O1)NC(=O)OC(C)(C)C. Catalog: ACM1169393569. | |
| Steviol-19-O-Glucoside | Terpenoids. CAS No. 1185737-16-9. Molecular formula: C26H40O8. Mole weight: 480.59. Appearance: Powder. Purity: 0.98. Catalog: ACM1185737169. | |
| Stilbostemin N | Phenols. CAS No. 1000676-45-8. Molecular formula: C16H18O3. Mole weight: 258.32. Appearance: Powder. Purity: 0.98. IUPACName: 3-methoxy-5-[2-(2-methoxyphenyl)ethyl]phenol. Canonical SMILES: COC1=CC=CC=C1CCC2=CC(=CC(=C2)OC)O. Catalog: ACM1000676458. | |
| (S)-(-)-TolBINAP | Useful ligand for palladium-catalyzed carbon-oxygen bond formation. Ligand for palladium-catalyzed α-arylation of ketones. Ligand for Cu-catalyzed asymmetric conjugate reduction. Ligand for Cu-catalyzed asymmetric dienolate addition to aldehydes. Enantioselective conjugate reduction of lactones and lactams. Ligand used in the enantioselective cycloaddition of allenylsilanes with α-Imino esters. Catalytic Aldol reaction to ketones. Ligand with rhodium catalyses [2+2+2] cycloaddition reaction of alkenes and alkynes. Ligand used in the iridium-catalyzed enantioselective C-H bond activation of 2-(alkylamino)-pyridine with alkenes. Iridium-catalyzed regio-, diastereo-, and enantioselective tert-(hydroxyl)-prenylation of alcohols. Rhodium-catalyzed cross cyclotrimerization. Group: Heterocyclic organic compound. CAS No. 100165-88-6. Molecular formula: C48H40P2. Mole weight: 678.796g/mol. IUPACName: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Catalog: ACM100165886. | |
| Strontium Chloride Hexahydrate | Metal & Ceramic Materials. Alternative Names: Strontium chloride, 6-hydrate. CAS No. 10025-70-4. Molecular formula: Cl2H12O6Sr. Mole weight: 266.62. Appearance: White solid. Purity: 99%+. IUPACName: strontium dichloride hexahydrate. Canonical SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Sr+2]. Density: 1.93 g/cm³. ECNumber: 600-046-7. Catalog: ACM10025704. | |
| Strontium iodide hexahydrate | Strontium iodide (SrI2) is made by treating strontium carbonate with hydrochloric acid. It is used as a medicinal source of iodine. Group: Metal & ceramic materials. Alternative Names: 7790-40-1;Strontium iodide,hexahydrate (8CI,9CI);Strontium iodide, hexahydrate;strontium diiodide hexahydrate; CTK5E5151; AC1L4837; AKOS030239910; LS-147091. CAS No. 7790-40-1. Molecular formula: H12I2O6Sr. Mole weight: 449.519g/mol. IUPACName: strontium;diiodide;hexahydrate. Canonical SMILES: O.O.O.O.O.O.[Sr+2].[I-].[I-]. Catalog: ACM7790401. | |
| Strontium monocitrate | Use as dispersing agent. Group: Anionic surfactants. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, strontium salt (1:1). CAS No. 813-97-8. Molecular formula: C6H6O7Sr. Mole weight: 277.73. Catalog: ACM813978. | |
| StrontiumNitrateExtraPureAnhydrous | Heterocyclic Organic Compound. Alternative Names: StrontiumNitrateExtraPureAnhydrous. CAS No. 10024-76-9. Catalog: ACM10024769. | |
| Strontium sulfide | Strontium sulfide (SrS) smells like rotten eggs. It is used as a depilatory to remove hair from skin and hides. Group: Metal & ceramic materials. Alternative Names: HSDB 12; I14-44550; Strontium sulfide, >=99.9%; EINECS 215-249-2; EC 215-249-2; FT-0695330; Strontium sulphide; 1314-96-1. CAS No. 1314-96-1. Molecular formula: SrS;SSr. Mole weight: 119.68g/mol. IUPACName: sulfanylidenestrontium. Canonical SMILES: S=[Sr]. Density: 3.7 at 59 ° F (NTP, 1992);3.70 AT 25 DEG C. ECNumber: 215-249-2. Catalog: ACM1314961. | |
| Suberoyl Chloride | This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid chloride monomers. Alternative Names: Suberic Acid Dichloride; Octanedioic Acid Dichloride. CAS No. 10027-07-3. Molecular formula: C8H12Cl2O2. Mole weight: 211.08 g/mol. Appearance: Colorless to Light Orange to Yellow Clear Liquid. Purity: 98.0%(GC)(T). IUPACName: octanedioyl dichloride. Canonical SMILES: ClC(=O)CCCCCCC(Cl)=O. Density: 1.172 g/mL at 25 °C (lit.). Catalog: ACM-MO-10027073. | |
| Substituted amine phosphate mixture | Flame Retardant. Group: Other phosphorus flame retardants. CAS No. 66034-17-1. Molecular formula: C4H10N2.H4O7P2. Catalog: ACM66034171-1. | |
| Succinoglycan | Thickening agent. Group: Oil field. CAS No. 73667-50-2. Catalog: ACM73667502. | |
| Succinylglutaminyl-valyl-valyl-alanyl-alanine-4-nitroanilide | Heterocyclic Organic Compound. CAS No. 115700-57-7. Catalog: ACM115700577. | |
| Suc-gly-pro-pna | Heterocyclic Organic Compound. Alternative Names: SUC-GLY-PRO-PNA. CAS No. 115846-45-2. Molecular formula: C17H20N4O7. Mole weight: 392.36. Catalog: ACM115846452. | |
| Such-and-such aldehyde two methanol acetals | Heterocyclic Organic Compound. Alternative Names: 1,1-dimethoxyheptane. CAS No. 10032-05-1. Molecular formula: C9H20O2. Mole weight: 160.254. Appearance: colorless liquid. Purity: 0.96. IUPACName: 1,1-Dimethoxyheptane. Density: 0.832 g/mL at 25ºC(lit.). Catalog: ACM10032051. | |
| Sucrose 4,6-Methyl Orthoester | Heterocyclic Organic Compound. Alternative Names: Sucrose 4,6-Methyl Orthoester, 116015-72-6, |A-D-Fructofuranosyl 4,6-O-(1-Methoxyethylidene)-|A-D-glucopyranoside. CAS No. 116015-72-6. Molecular formula: C15H26O12. Mole weight: 398.36. Purity: 0.96. IUPACName: (2R,4aR,7R,8R,8aS)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-2-methoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. Canonical SMILES: COC1 (C)OCC2OC (O[C@H]3 (CO)O[C@H] (CO)[C@H] (O)[C@H]3O)C (O)C (O)C2O1. Catalog: ACM116015726. | |
| Sucrose acetate isobutyrate | Use as emulsifying agent, dispersing agent. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: Sucrose di(acetate) hexaisobutyrate;SAIB;alpha-D-Glucopyranoside, 6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-beta-D-fructofuranosyl, 6-acetate 2,3,4-tris(2-methylpropanoate). CAS No. 126-13-6. Molecular formula: C40H62O19. Mole weight: 846.91. Appearance: Clear colorless to slightly yellow viscous liquid. Density: 1.22 g/cm³. Catalog: ACM126136. | |
| Sucrose dilaurate | Emulsifier. Group: Emulsifying agents. Alternative Names: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, dilaurate. CAS No. 25915-57-5. Molecular formula: C36H66O13. Mole weight: 706.9. IUPACName: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-2-dodecanoyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] dodecanoate. Canonical SMILES: CCCCCCCCCCCC (=O)O[C@@H]1[C@H] ([C@@H] ([C@H] (O[C@]1 ([C@@]2 ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)CO)OC (=O)CCCCCCCCCCC)CO)O)O. Catalog: ACM25915575-1. | |
| Sucrose ricinoleate | Heterocyclic Organic Compound. CAS No. 100358-63-2. Molecular formula: C30H54O13. Purity: 0.96. Catalog: ACM100358632. | |
| Sucrose tristearate | Emulsifier. Group: Emulsifying agents. Alternative Names: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, trioctadecanoate. CAS No. 27923-63-3. Molecular formula: C66H124O14. Mole weight: 1141.68. IUPACName: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@]2 ([C@H] ([C@@H] ([C@H] (O2)COC (=O)CCCCCCCCCCCCCCCCC)O)O)COC (=O)CCCCCCCCCCCCCCCCC)O)O)O. Catalog: ACM27923633-1. | |
| Sulfamethoxypyridazine-d3 | 2H Labeled Compounds. CAS No. 1172846-03-5. Molecular formula: C11H9D3N4O3S. Mole weight: 283.32. Catalog: ACM1172846035. | |
| Sulfamideoic fluoride | SuFEx Click Reaction. Group: Sulfur (vi) fluorides. CAS No. 14986-54-0. Molecular formula: FH2NO2S. Mole weight: 99.09. IUPACName: Sulfamoyl fluoride. Canonical SMILES: NS(=O)(=O)F. Catalog: CCR14986540. | |
| Sulfaproxyline | Heterocyclic Organic Compound. Alternative Names: sulfaproxyline; Sulfaproxiline; N-[(4-Aminophenyl)sulfonyl]-4-(1-methylethoxy)benzamide; Sulphaproxyline; N-(4-aminophenyl)sulfonyl-4-isopropoxy-benzamide; N-(4-aminophenyl)sulfonyl-4-propan-2-yloxybenzamide; N-(4-azanylphenyl)sulfonyl-4-propan-2-yloxy-benzami. CAS No. 116-42-7. Molecular formula: C16H18N2O4S. Catalog: ACM116427. | |
| Sulfapyridine-d4 | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N-2-pyridinyl(benzene-d4)sulfonamide; 2-Sulfanilamidopyridine-d4; 2-Sulfapyridine-d4; 4-Amino-N-2-pyridinyl(benzene-d4)sulfonamide. CAS No. 1189863-86-2. Molecular formula: C11H7D4N3O2S. Mole weight: 253.31. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 4-amino-2,3,5,6-tetradeuterio-N-pyridin-2-ylbenzenesulfonamide. Canonical SMILES: C1=CC=NC (=C1)NS (=O) (=O)C2=CC=C (C=C2)N. Catalog: ACM1189863862. | |
| Sulfatolamide | Heterocyclic Organic Compound. Alternative Names: sulfatolamide. CAS No. 1161-88-2. Molecular formula: C7H10N2O2S.C7H9N3O2S2. Mole weight: 417.533. Catalog: ACM1161882. | |
| Sulfobetaine 10 | Zwitterionic Detergents. Alternative Names: N-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate. CAS No. 15163-36-7. Molecular formula: C15H33NO3S. Mole weight: 307.5. Appearance: White solid. Purity: >99%. IUPACName: 3-[decyl(dimethyl)azaniumyl]propane-1-sulfonate. | |
| Sulfobetaine-12 | Zwitterionic Detergents. Alternative Names: N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate. CAS No. 14933-08-05. Molecular formula: C17H37NO3S. Mole weight: 335.5. Appearance: White solid. Purity: >99%. | |
| Sulfobetaine-14 | Zwitterionic Detergents. Alternative Names: N-Tetradecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate. CAS No. 14933-09-06. Molecular formula: C19H41NO3S. Mole weight: 363.6. Appearance: White solid. Purity: >99%. | |
| Sulfo-Cy5-TCO | IEDDA Click Reaction. Group: Tco. CAS No. 2129525-69-3. Molecular formula: C46H62N4O12S3. Mole weight: 959.2. IUPACName: 3-[2-[(1E,3E,5E)-5-[1-[6-[3-[[(4Z)-Cyclooct-4-en-1-yl]oxycarbonylamino]propylamino]-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-5-sulfoindol-1-ium-1-yl]propane-1-sulfonate. Canonical SMILES: CC1 (C2=C (C=CC (=C2)S (=O) (=O)O)[N+] (=C1C=CC=CC=C3C (C4=C (N3CCCCCC (=O)NCCCNC (=O)OC5CCCC=CCC5)C=CC (=C4)S (=O) (=O)O) (C)C)CCCS (=O) (=O)[O-])C. Catalog: CCR2129525693. | |
| Sulfo-Cy7 alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2183440-56-2. Molecular formula: C40H48KN3O7S2. Mole weight: 786.06. Purity: 0.95. IUPACName: Potassium;(2Z)-3,3-dimethyl-1-[6-oxo-6-(prop-2-ynylamino)hexyl]-2-[(2Z)-2-[3-[(E)-2-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole-5-sulfonate. Canonical SMILES: CC1 (C2=C (C=CC (=C2)S (=O) (=O)[O-])[N+] (=C1C=CC3=CC (=CC=C4C (C5=C (N4CCCCCC (=O)NCC#C)C=CC (=C5)S (=O) (=O)[O-]) (C)C)CCC3)C)C. [K+]. Catalog: CCR2183440562. | |
| Sulfo DBCO-PEG3-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2566404-75-7. Molecular formula: C31H37N3O11S. Mole weight: 659.7. IUPACName: 3-[2-[2-[3-[[3-[[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxo-2-sulfopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)C (CNC (=O)CCOCCOCCOCCC (=O)O)S (=O) (=O)O. Catalog: CCR2566404757. | |
| Sulfo DBCO-TFP ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2268816-76-6. Molecular formula: C28H20F4N2O7S. Mole weight: 604.5. IUPACName: 3-[[4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]-1-oxo-1-(2,3,5,6-tetrafluorophenoxy)propane-2-sulfonic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCC (C (=O)OC4=C (C (=CC (=C4F)F)F)F)S (=O) (=O)O. Catalog: CCR2268816766. | |
| Sulfonate | Heterocyclic Organic Compound. Alternative Names: CID3087862, LS-26760, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2-hydroxybenzamide dimethane sulfonate, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-hydroxy-, dimethanesulfonate (salt), 116685-95-1. CAS No. 116685-95-1. Molecular formula: C30H41N3O9S2. Mole weight: 651.791240 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxybenzamide; methanesulfonic acid. Catalog: ACM116685951. | |
| Sulfonium, [4-(1,1-Dimethylethyl)Phenyl]Diphenyl-, Salt With 4,4,5,5,6,6-Hexafluorodihydro-4H-1,3,2-Dithiazine 1,1,3,3-Tetraoxide | Strong acid (N3) generation. Group: Photoacid generators. CAS No. 862261-52-7. Molecular formula: C25H23F6NO4S3. Mole weight: 611.63. Catalog: PR862261527. | |
| Sulfonium, (4-Methylphenyl)Diphenyl-, Salt With 4,4,5,5,6,6-Hexafluorodihydro-4H-1,3,2-Dithiazine 1,1,3,3-Tetraoxide (1:1) | Strong acid (N3) generation. Group: Photoacid generators. Alternative Names: (4-Methylphenyl)(Diphenyl)Sulfanium 4,4,5,5,6,6-Hexafluoro-1,1,3,3-Tetraoxo-1Lambda6,3Lambda6,2-Dithiazinan-2-Ide. CAS No. 862261-51-6. Molecular formula: C22H17F6NO4S3. Mole weight: 569.6. IUPACName: 4,4,5,5,6,6-Hexafluoro-1lambda6,3lambda6-dithia-2-azanidacyclohexane 1,1,3,3-tetraoxide;(4-methylphenyl)-diphenylsulfanium. Canonical SMILES: CC1=CC=C (C=C1)[S+] (C2=CC=CC=C2)C3=CC=CC=C3. C1 (C (S (=O) (=O)[N-]S (=O) (=O)C1 (F)F) (F)F) (F)F. Catalog: PR862261516. | |
| Sulfonium, Bis[4-(1,1-Dimethylethyl)Phenyl]Phenyl-, Salt With 1-[(3-Hydroxytricyclo[3.3.1.13,7]Dec-1-Yl)Methyl] 2,2-Difluoro-2-Sulfoacetate (1:1) | White to yellow solid. Group: Photoacid generators. CAS No. 1419519-76-8. Molecular formula: C39H48F2O6S2. Mole weight: 714.92. Purity: 99.0%+. Catalog: PR1419519768. | |
| Sulfonium, Tris[4-(1,1-Dimethylethyl)Phenyl]-, Salt With Tris[ (Trifluoromethyl)Sulfonyl]Methane (1:1) | Strong acid (C1) generation. Group: Photoacid generators. CAS No. 476315-65-8. Molecular formula: C34H39F9O6S4. Mole weight: 842.91. Catalog: PR476315658. | |
| Sulfuric acid chromium(3+)salt(3:2), pentadecahydrate | Heterocyclic Organic Compound. CAS No. 10031-37-5. Molecular formula: Cr2H30O27S3. Mole weight: 662.409200 [g/mol]. Purity: 0.96. IUPACName: chromium(3+) trisulfate pentadecahydrate. Catalog: ACM10031375. | |
| Sulfuric acid,dysprosium(3+) salt (3:2), octahydrate (8CI,9CI) | Heterocyclic Organic Compound. Alternative Names: Dysprosium(III) sulfate, 575127_ALDRICH, DYSPROSIUM SULFATE, 99.9%, 10031-50-2. CAS No. 10031-50-2. Molecular formula: Dy. 3/2 H2 O4 S. 4 H2 O. Mole weight: 757.31. Purity: 0.96. IUPACName: dysprosium(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-]. [Dy+3]. [Dy+3]. Catalog: ACM10031502. | |
| Sulfuric acid, iron(2+)salt (1:1), dihydrate (9CI) | Heterocyclic Organic Compound. CAS No. 10028-21-4. Molecular formula: Fe. H2 O4 S. 2 H2 O. Mole weight: 187.94. Catalog: ACM10028214. | |
| Sulfuric acid mono-(2-amino-6-oxo-1,6-dihydro-pyrimidin-5-yl ester) | Heterocyclic Organic Compound. CAS No. 118019-45-7. Purity: 0.96. Catalog: ACM118019457. | |
| Sulfuric acid, mono-C12-14-alkyl esters, ammonium salts | Cleansing; Dispersing agent - Cleansing; Dispersing agent - Emulsifying. Group: Cleansing agentsemulsifying agents. CAS No. 90583-11-2. Catalog: ACM90583112. | |
| Sulfuric acid,ytterbium(3+) salt (3:2), octahydrate (8CI,9CI) | Heterocyclic Organic Compound. Alternative Names: YTTERBIUM SULFATE, 99.9%, 10034-98-7. CAS No. 10034-98-7. Molecular formula: H2O4 S. 8/3 H2 O. 2/3 Yb. Mole weight: 778.39. Purity: 0.96. IUPACName: ytterbium(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-]. [Yb+3]. [Yb+3]. Density: 3,286 g/cm³. Catalog: ACM10034987. | |
| Sunflower seed oil glycerides | Emollient; Emulsifying; Skin Conditioning. Group: Emulsifying agents. Alternative Names: Glycerides, sunflower-oil mono-, di- and tri-. CAS No. 91723-16-9. Catalog: ACM91723169. | |
| Surfactin (mixture of Lypopeptides) from bacillus subtilis | Others. Alternative Names: Surfactin C. CAS No. 24730-31-2. Molecular formula: C53H93N7O13. Mole weight: 1036.34. Appearance: White to faint yellow powder. Purity: 0.98. IUPACName: 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-21-yl]propanoic acid. Density: 1.037±0.06 g/cm³ (Predicted). | |
| Suspensolide | Suspensolide is a volatile sex pheromone released by Caribbean and Mexican fruit flies. This compound is useful for developing pest control formulations that attract anastrepha species. Group: Pheromone ingredients. Alternative Names: (E,E)-5,9-Dimethyl-oxacycloundeca-4,9-diem-2-one; (3E,8E)-Suspensolide; (E,E)-α-Suspensolide. CAS No. 111351-08-7. Molecular formula: C12H18O2. Mole weight: 194.27. Catalog: ACM111351087. | |
| (S)-(-)-XylBINAP | Ligand used in copper-catalyzed asymmetric Mannich-type reactions of N-acylimino esters. Ligand used in the enantioselective fluorination of oxindoles. Ligand used in [2+2+2] cycloaddition of tetraynes and hexaynes. Ligand used in the asymmetric reduction of ketone via ruthenium-catalyzed transfer hydrogenation. Asymmetric hydroboration of unsaturated imines. Group: Heterocyclic organic compound. CAS No. 135139-00-3. Molecular formula: C52H48P2. Mole weight: 734.904g/mol. IUPACName: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Catalog: ACM135139003. | |
| (S)-Xyl-SDP | Chiral ligands for ruthenium-catalyzed asymmetric hydrogenation of simple ketones. Chiral ligands for ruthenium-catalyzed asymmetric hydrogenation of racemic α-aryl cyclic ketones via dynamic kinetic resolution. Group: Heterocyclic organic compound. Alternative Names: 917377-75-4; ZINC169619636; (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane; (S)-Xyl-SDP; 528521-89-3; (R)-7,7'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]; (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane; 521B893; SCHEMBL1224820; (aS)-7, 7'-Bis[bis(3, 5-dimethylphenyl)phosphino]-1, 1'-spirobiindan. CAS No. 528521-89-3. Molecular formula: C49H50P2. Mole weight: 700.887g/mol. IUPACName: [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC (=CC (=C1)P (C2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Catalog: ACM528521893. | |
| Syringaresinol | Heterocyclic Organic Compound. Alternative Names: (+)-Syringaresinol. CAS No. 1177-14-6. Molecular formula: C22H26O8. Mole weight: 418.44. Appearance: White powder. Purity: 0.98. IUPACName: 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol. Canonical SMILES: COC1=CC (=CC (=C1O)OC)C2C3COC (C3CO2)C4=CC (=C (C (=C4)OC)O)OC. Density: 1.282±0.06 g/ml. Catalog: ACM1177146. | |
| Syringa Vulgaris Flower Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Syringa Vulgaris (Lilac) Flower Extract. CAS No. 90063-50-6. Catalog: ACM90063506. | |
| (T-4)-Dichlorobis (tricyclohexylphosphine)nickel | Nickel Complexes. Alternative Names: Nickel, dichlorobis (tricyclohexylphosphine)-, (T-4)-. CAS No. 115647-96-6. Molecular formula: C36H66Cl2NiP2. Mole weight: 690.46. Purity: 0.97. Catalog: ACM115647966. | |
| Taccalonolide C | Steroids. CAS No. 117803-96-0. Molecular formula: C36H46O14. Mole weight: 702.74. Catalog: ACM117803960. | |
| Tachyplesin I | Heterocyclic Organic Compound. Alternative Names: KWCFRVCYRGICYRRCR-NH2; tachyplesin peptide,Tachypleus tridentatus; Lipopolysaccharide-binding peptide. CAS No. 118231-04-2. Molecular formula: C99H151N35O19S4. Mole weight: 2263.74134;g/mol. Purity: 0.96. IUPACName: Tachyplesin. Canonical SMILES: CCC (C)C1C (=O)NC2CSSCC (C (=O)NC (C (=O)NC (C (=O)NCC (=O)N1)CCCNC (=N)N)CC3=CC=C (C=C3)O)NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (CSSCC (NC (=O)C (NC (=O)C (NC (=O)C (NC2=O)CC4=CC=C (C=C4)O)CCCNC (=N)N)CCCNC (=N)N)C (=O)NC (CCCNC (=N)N)C (=O)N)NC (=O)C (CC5=CNC6=CC=CC=C65)NC (=O)C (CCCCN)N)CC7=CC=CC=C7)CCCNC (=N)N)C (C)C. Catalog: ACM118231042. | |
| Tak875 | Tak875. Alternative Names: TAK875;3-Benzofuranacetic acid, 6-[[2,6-diMethyl-4-[3-(Methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]Methoxy]-2,3-dihydro-, (3S)-;(3S)-6-[[2,6-Dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-3-benzofuranacetic acid;TAK-875,TAK875;[(3S)-6-({2,6-Dimethyl-4-[3-(methylsulfonyl)propoxy]-3-biphenylyl}methoxy)-2,3-dihydro-1-benzofuran-3-yl]acetic acid;(S)-2-(6-((2,6-Dimethyl-4-(3-(methylsulfonyl)propoxy)-[1,1-biphenyl]-3-yl)methoxy)-2,3-dihydrobenzofuran-3-yl)acetic acid;TAK-875, >=98%;Fasiglifam. CAS No. 1000413-72-8. Molecular formula: C29H32O7S. Mole weight: 524.62518. Purity: 99%+. IUPACName: 2-[ (3S) -6-[[3-[2, 6-dimethyl-4- (3-methylsulfonylpropoxy) phenyl]phenyl]methoxy]-2, 3-dihydro-1-benzofuran-3-yl]aceticacid. Canonical SMILES: CC1=CC (=CC (=C1C2=CC (=CC=C2)COC3=CC4=C (C=C3)C (CO4)CC (=O)O)C)OCCCS (=O) (=O)C. Density: 1.252. Catalog: ACM1000413728. | |
| Talazoparib | Talazoparib / BMN 673 is a novel PARP inhibitor with IC50 of 0.57 nM for PARP1 in a cell-free assay. It is also a potent inhibitor of PARP-2, but does not inhibit PARG and is highly sensitive to PTEN mutation. Phase 3. Group: Fluorinated apis. Alternative Names: BMN 673. CAS No. 1207456-01-6. Molecular formula: C19H14F2N6O. Mole weight: 380.35. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (11S,12R)-7-fluoro-11-(4-fluorophenyl)-12-(2-methyl-1,2,4-triazol-3-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one. Catalog: OFC1207456016. | |
| Tall oil acid | Cleaning agent; Emollient; Emulsifier. Group: Cleansing agentsemulsifying agents. Alternative Names: Fatty acids, tall-oil. CAS No. 61790-12-3. Catalog: ACM61790123. | |
| Tall oil benzyl hydroxyethyl imidazolinium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Imidazolium compounds, 1-benzyl-4,5-dihydro-1-(hydroxyethyl)-2-nortall-oil alkyl, chlorides. CAS No. 68309-34-2. Catalog: ACM68309342. | |
| Talmapimod | Talmapimod / SD-282 is an orally active, selective, and ATP-competitive p38α inhibitor with an IC50 of 9 nM. Talmapimod shows about 10-fold selectivity over p38β, and at least 2000-fold selectivity over a panel of 20 other kinases, including other MAPKs. Group: Fluorinated apis. Alternative Names: SD-282. CAS No. 309913-83-5. Molecular formula: C27H30ClFN4O3. Mole weight: 513. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide. Catalog: OFC309913835. | |
| TAMRA-PEG4-methyltetrazine | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: TAMRA methyltetrazine. CAS No. 2163772-19-6. Molecular formula: C42H45N7O8. Mole weight: 775.8. IUPACName: 2- [3- (Dimethylamino) -6-dimethylazaniumylidenexanthen-9-yl] -5- [2- [2- [2- [2- [4- (6-methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethylcarbamoyl] benzoate. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)OCCOCCOCCOCCNC (=O)C3=CC (=C (C=C3)C4=C5C=CC (=[N+] (C)C)C=C5OC6=C4C=CC (=C6)N (C)C)C (=O)[O-]. Catalog: CCR2163772196. | |
| Tangshenoside I | Aldehydes. CAS No. 117278-74-7. Molecular formula: C29H42O18. Mole weight: 678.63. Catalog: ACM117278747. | |
| Taniaphos sl-t001-1 | Heterocyclic Organic Compound. CAS No. 1003012-96-1. Molecular formula: C43H39FeNP2. Mole weight: 687.57. Purity: 0.96. IUPACName: (R)-(+)-[(R)-2-Diphenylphosphinoferrocenyl](N,N-dimethylamino)(2-diphe. Catalog: ACM1003012961. | |
| Tantalum Carbide Nanoparticles / Nanopowder | A mixture of tantalum carbide (TaC) and graphite is a very hard material and is used to form the cutting edge of machine tools. CAS No. 12070-06-3. Molecular formula: CTa. Mole weight: 192.96. Appearance: Brown to dark brown powder. Purity: 0.999. IUPACName: methanidylidynetantalum(1+). Canonical SMILES: [C-]#[Ta+]. Density: 14.30 g/cm³. ECNumber: 235-118-3. Catalog: ACM12070063-3. | |
| Tantalum(V) butoxide | Precursor used for the sol-gel deposition of NaTaO3 thin films. Precursor used for the sol-gel deposition of Tantalum doped TiO2. Used for the synthesis of Tantalum oxide nanoparticles. Group: Micro/nanoelectronics. Alternative Names: 1-Butanol, tantalum(5+) salt (5:1). CAS No. 51094-78-1. Molecular formula: C20H45O5Ta. Mole weight: 546.5. Appearance: Liquid. Purity: 0.98. IUPACName: butan-1-olate;tantalum(5+). Canonical SMILES: CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. CCCC[O-]. [Ta+5]. ECNumber: 256-962-9. Catalog: ACM51094781-1. | |
| Tantalum(V) ethoxide | Tantalum(V) ethoxide precursor is used to deposit ultra thin films of Tantalum oxide and other tantalum containing films by atomic layer deposition and chemical vapor deposition methods. Group: Micro/nanoelectronics. Alternative Names: PET,Pentaethoxytantalum,Pentaethyl tantalate,Tantalum pentaethoxide. CAS No. 6074-84-6. Molecular formula: Ta(OC2H5)5. Mole weight: 406.25. IUPACName: ethanolate;tantalum(5+). Canonical SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC. ECNumber: 228-010-2. Catalog: ACM6074846. | |
| Tantalum(V) fluoride | Tantalum fluoride is a catalyst used to speed up organic chemical reactions. Group: Metal & ceramic materials. Alternative Names: Tantalum fluoride; tantalum (V) fluoride; MFCD00042542; AC1L32Z4; AC1Q4HKC; Tantalum(V)fluoride; 7783-71-3; Tantalum(V) fluoride, 98%. CAS No. 7783-71-3. Molecular formula: F5Ta;F5Ta. Mole weight: 275.94g/mol. IUPACName: pentafluorotantalum. Canonical SMILES: F[Ta](F)(F)(F)F. ECNumber: 232-022-3. Catalog: ACM7783713. | |
| Tartaric Acid Isopropyl Ester | Heterocyclic Organic Compound. Alternative Names: Tartaric Acid Isopropyl Ester, L-Tartaric Acid Isopropyl Ester, 116601-09-3. CAS No. 116601-09-3. Molecular formula: C7H12O6. Mole weight: 192.17. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxy-4-oxo-4-propan-2-yloxybutanoic acid. Canonical SMILES: CC(C)OC(=O)C(C(C(=O)O)O)O. Catalog: ACM116601093. | |
| Taurine ethyl ester | Heterocyclic Organic Compound. Alternative Names: NSC342022, AIDS129342, AIDS-129342, CID197886, S-(2-((4-Cyclohexylbutyl)amino)ethyl) 2- ( (4-cyclohexylbutyl) amino) ethanesulfonothioate, 10027-64-2. CAS No. 10027-64-2. Molecular formula: C24H48N2O2S2. Mole weight: 460.780120 [g/mol]. Purity: 0.96. IUPACName: 4-cyclohexyl-N-[2-[2- (4-cyclohexylbutylamino) ethylsulfonylsulfanyl]ethyl]butan-1-amine. Catalog: ACM10027642. | |
| Taurolithocholic acid 3-sulfate disodium salt | Anionic Detergents. Alternative Names: 3α-Hydroxy-5β-cholan-24-oic acid N-(2-sulfoethyl)amide 3-sulfate. CAS No. 64936-83-0. Molecular formula: C26H43NO8S2Na2. Mole weight: 607.73. Purity: ≥90%. IUPACName: disodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfonatooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. | |
| Taxacin | Terpenoids. CAS No. 117229-54-6. Molecular formula: C44H48O15. Mole weight: 816.85. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 2R, 3S, 4R, 5R, 6S, 8S, 10R, 11R, 12R, 15S)-3, 4, 6, 11-tetraacetyloxy-2-hydroxy-1, 15-dimethyl-9-methylidene-14-oxo-8-[(E)-3-phenylprop-2-enoyl]oxy-16-oxatetracyclo[10.5.0.02, 15.05, 10]heptadecan-5-yl]methyl benzoate. Canonical SMILES: CC (=O)OC1CC (C (=C)C2C1 (C (C (C3 (C4 (COC3 (C (=O)CC4C2OC (=O)C)C)C)O)OC (=O)C)OC (=O)C)COC (=O)C5=CC=CC=C5)OC (=O)C=CC6=CC=CC=C6. Catalog: ACM117229546. | |
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