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 | |
|---|---|---|
| Alpha-terpineol | Alcohols. Alternative Names: Terpineol. CAS No. 8000-41-7/98-55-5/8006-39-1. Mole weight: 154.25. Purity: 95%+. IUPACName: 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol. Canonical SMILES: CC1=CCC(CC1)C(C)(C)O. Density: 0.934 g/mL at 20 °C(lit.). |  |
| Alpinia Officinarum Root Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Alpinia officinarum, ext. CAS No. 90320-42-6. Catalog: ACM90320426. | |
| Alstonic Acid A | Terpenoids. CAS No. 1159579-44-8. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: Cryst. Purity: 0.98. IUPACName: 2-[(3R,4S,8S,9S,13R,14R,17R)-4,8,9,13-tetramethyl-3-(2-methyl-1-oxopropan-2-yl)-17-propan-2-yl-2,3,6,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-4-yl]acetic acid. Canonical SMILES: CC (C)C1CCC2C1 (CCC3 (C2 (CCC4=C3CCC (C4 (C)CC (=O)O)C (C) (C)C=O)C)C)C. Catalog: ACM1159579448. | |
| Alstonic Acid B | Heterocyclic Organic Compound. CAS No. 1159579-45-9. Molecular formula: C30H46O3. Mole weight: 454.7. Appearance: Powder. Purity: 0.98. IUPACName: 2-[(1R, 4S, 5R, 8R, 9R, 12S, 16R, 19S)-4, 9, 12, 17, 17, 19-hexamethyl-18-oxo-8-propan-2-yl-19-pentacyclo[14.2.1.01, 13.04, 12.05, 9]nonadec-13-enyl]acetic acid. Canonical SMILES: CC (C)C1CCC2C1 (CCC3 (C2 (CCC45C3=CCC (C4 (C)CC (=O)O)C (C5=O) (C)C)C)C)C. Density: 5mg 10mg 20 mg. Catalog: ACM1159579459. | |
| Alstoyunine E | Indole Alkaloids. Alternative Names: Vinorine N4-oxide. CAS No. 1188932-15-1. Mole weight: 350.42. Purity: 95%+. Catalog: ACM1188932151. | |
| Aluminum,2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,8-quinolinedisulfonatecomplexes | Heterocyclic Organic Compound. Alternative Names: Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,8-quinolinedisulfonate complexes;Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,8-quinolinedisulfonate complexes;Einecs 309-480-9. CAS No. 100402-45-7. Catalog: ACM100402457. | |
| Aluminum chloride hexahydrate | Decomposes to alumina when heated at 300°C; 2AlCl3 6H2O →2Al2O3 + 6HCl + 9H2O Reacts with caustic soda solution forming gelatinous precipitate of aluminum hydroxide (hydrous aluminum oxide); yields aluminum monobasic stearate, Al(OH)2[OOC(CH2)16CH3] when its solution is mixed with a solution of sodium stearate. Group: Aluminum catalysts. CAS No. 7784-13-6. Mole weight: 241.43. Catalog: ACM7784136. | |
| Aluminum, chlorophyll complexes | Heterocyclic Organic Compound. Alternative Names: Aluminum, chlorophyll complexes;Einecs 309-256-0. CAS No. 100208-54-6. Catalog: ACM100208546. | |
| Aluminum diacetate hydroxide | Antiperspirant, Antimicrobial, Flame Retardant. Group: Heterocyclic organic compound. Alternative Names: Aluminum diacetate; Aluminum hydroxyacetate Aluminum subacetate; Aluminum acetate basic; ALUMINUM ACETATE, BASIC; ALUMINUM DIACETATE HYDROXIDE; ALUMINUM HYDROXIDE ACETATE; Aluminum, bis (acetato-O) hydroxy-; bis(acetato-O)hydroxyaluminium; ALUMINIUM ACETATE, SOLUBLE; ALUMINUM DIACETATE MONOBASIC; Bis (acetato-O) hydroxyaluminum; ALUMINUM SUBACETATE; Aluminum acetate; ALUMINUM SUBACETATE BASIC; Hydroxy aluminum diacetate; Mordant rouge; ALUMINIUM ACETATE, BASIC; Basic aluminum acetate. CAS No. 142-03-0. Molecular formula: C4H7AlO5. Mole weight: 162.08. Appearance: White powder. ECNumber: 205-518-2. Catalog: ACM142030. | |
| Aluminum Monostearate | Paints, inks, greases, waxes, thickening lubricating oils; waterproofing, gloss producer, stabilizer for plastics, food additive.Aluminum monostearate is mainly used in microencapsulation and in the manufacture of ointments. Aluminum monostearate is used as a viscosity-increasing agent in nonaqueous cosmetic and pharmaceutical formulations. In addition, aluminum monostearate can be used as an emulsion stabilizer in cosmetic emulsions and is used in cosmetics such as mascara, moisturizers, and sunscreens. Group: Organic aluminium. Alternative Names: Aluminum stearate. CAS No. 7047-84-9. Molecular formula: C18H37AlO4. Mole weight: 344.47. Appearance: Powder. Purity: 0.97. IUPACName: octadecanoyloxyaluminum;dihydrate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al].O.O. Density: 1.02g/ml. ECNumber: 230-325-5. Catalog: ACM7047849-1. | |
| Aluminum Oleate | Use as emulsifying agent, dispersing agent. Use as lubricant. Group: Anionic surfactants. Alternative Names: Aluminum (Z)-9-octadecenoate. CAS No. 688-37-9. Molecular formula: C54H99AlO6. Mole weight: 871.34. Catalog: ACM688379. | |
| Aluminum trifluoromethanesulfonate | Friedel-Crafts Reactions. Aluminum trifluoromethanesulfonate has been used for the Friedel-Crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationof Benzene andtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. Intramolecular Friedel-Crafts acylation of an aromatic compound with Meldrum's acid has also been reported using catalytic amounts of Al(OTf) 3. Acylation of 2-methoxynaphthalene with acetic anhydride has been reported using Al(OTf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. Effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported Al(OTf)3. Group: Organic aluminium. Alternative Names: Aluminum triflate. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.2. Appearance: Powder. Purity: 0.99. IUPACName: aluminum;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-]. [Al+3]. Catalog: ACM74974611-1. | |
| Ambermax 50 (givaudan) | Alcohols. CAS No. 929625-08-1. Mole weight: 262.4. Purity: 95%+. IUPACName: 2-(2,2,7,7-Tetramethyl-5-tricyclo[6.2.1.01,6]undec-5-enyl)propan-1-ol. Canonical SMILES: CC (CO)C1=C2C (C3CCC2 (C3)C (CC1) (C)C) (C)C. Density: 0.976-0.986 g/mL at 25 °C(lit.). | |
| Amides, coco, ethoxylated | Emulsifier, Dispersing agent. Group: Emulsifying agents. Alternative Names: Coconut oil fatty acids, ethoxylated monoethanolamide. CAS No. 61791-08-0. Catalog: ACM61791080. | |
| Amine/Alkoxy Functional Silicone Fluid | It is used as a release agent, room temperature curing sealant, paint, adhesive and detergent resistant polishing agent. Group: Silicone. CAS No. 110475-02-0. Appearance: Clear to hazy, colorless to straw liquid. Catalog: ACM110475020. | |
| Amine-PEG4-Desthiobiotin | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Amine-PEG4-Desthiobiotin; 2306109-91-9; HY-134720; CS-0148303. CAS No. 2306109-91-9. Molecular formula: C20H40N4O6. Mole weight: 432.56 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(14-amino-3,6,9,12-tetraoxatetradecyl)-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)hexanamide. Canonical SMILES: O=C (NCCOCCOCCOCCOCCN)CCCCC[C@H] ([C@H] (C)N1)NC1=O. Catalog: BR00028355. | |
| Amines, C14-18-alkyl, ethoxylated | Pesticide adjuvant. Group: Agriculture. Alternative Names: Ethoxylated C14-18-alkylamines. CAS No. 68155-33-9. Catalog: ACM68155339. | |
| Amines, soya alkyl, ethoxylated | Emulsifier. Group: Agricultureemulsifying agents. Alternative Names: PEG Soyamine. CAS No. 61791-24-0. Catalog: ACM61791240. | |
| Amino-(2,3-dimethoxy-phenyl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: AMINO-(2,3-DIMETHOXY-PHENYL)-ACETIC ACID. CAS No. 116435-35-9. Molecular formula: C10H13NO4. Mole weight: 211.21. Catalog: ACM116435359. | |
| Amino-(2-hydroxy-4-methoxy-phenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: AMINO-(2-HYDROXY-4-METHOXY-PHENYL)-ACETIC ACID. CAS No. 117427-61-9. Molecular formula: C9H11NO4. Mole weight: 197.19. Catalog: ACM117427619. | |
| Amino-(3,5-dimethoxy-phenyl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: AMINO-(3,5-DIMETHOXY-PHENYL)-ACETIC ACID;Zinc04204139. CAS No. 116502-42-2. Molecular formula: C10H13NO4. Mole weight: 211.21. Catalog: ACM116502422. | |
| Amino-(4-hydroxy-2-methoxy-phenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 117427-59-5, AMINO-(4-HYDROXY-2-METHOXY-PHENYL)-ACETIC ACID, Benzeneacetic acid, a-amino-4-hydroxy-2-methoxy-, (R)-(9CI), ACMC-1BUK8, CTK4B0285, AKOS006286416, AG-D-39336, AK-56584, 2-Amino-2-(4-hydroxy-2-methoxyphenyl)acetic acid. CAS No. 117427-59-5. Molecular formula: C9H11NO4. Mole weight: 197.187940 [g/mol]. Purity: 0.96. IUPACName: 2-amino-2-(4-hydroxy-2-methoxyphenyl)acetic acid. Catalog: ACM117427595. | |
| Amino-Functionalized Silica Gel PCCP0033-1 | Amino-functionalized silica gel spherical is prepared and characterized by thermogravimetery, X-ray diffraction, FT-IR, scanning electron microscopy (SEM) and N2 adsorption-desorption techniques. Uses: For thin layer chromatography. Group: Chromatograph column packing. CAS No. 126850-14-4. Catalog: PCCP0033-1. | |
| Aminomethylene Phosphonic acid | Cooling water, boilers, water floods, or drilling system. Group: Organophosphonic antiscalant and dispersant. Alternative Names: AEEA Phosphonate. CAS No. 186614-90-4. Catalog: ACM186614904. | |
| Aminooxy-amido-PEG4-propargyl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Aminooxyacetamide-PEG4-propargyl. CAS No. 2253965-03-4. Molecular formula: C13H24N2O6. Mole weight: 304.34. IUPACName: 2-Aminooxy-N-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethyl]acetamide. Canonical SMILES: C#CCOCCOCCOCCOCCNC(=O)CON. Catalog: CCR2253965034. | |
| Aminooxy-PEG2-BCN | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2253965-14-7. Molecular formula: C19H31N3O6. Mole weight: 397.5. IUPACName: 9-Bicyclo[6.1.0]non-4-ynylmethyl N-[2-[2-[2-[ (2-aminooxyacetyl) amino]ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCNC (=O)CON)CCC#C1. Catalog: CCR2253965147. | |
| Amino-PEG12-acid | Amino PEG Linkers. CAS No. 1186194-33-1. Molecular formula: C27H55NO14. Mole weight: 617.7g/mol. Purity: 95%+. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCN) C (= O) O. Catalog: ACM1186194331. | |
| Aminopropyl tocopheryl phosphate | Antioxidant; Emollient; Skin conditioning. Group: Amphoteric surfactants. Alternative Names: 3-Aminopropyl-DL-alpha-tocopheryl phosphate. CAS No. 348099-49-0. Molecular formula: C32H58NO5P. Mole weight: 567.78. Catalog: ACM348099490. | |
| Aminostilbamidine methanesulfonate salt | Heterocyclic Organic Compound. CAS No. 1173097-67-0. Mole weight: 375.45. Catalog: ACM1173097670. | |
| Amino Trimethylene Phosphonic Acid | Many different circulating cool water system. Group: Organophosphonic antiscalant and dispersantcorrosion inhibitor. Alternative Names: ATMP. CAS No. 6419-19-8. Molecular formula: NC3H12P3O9. Mole weight: 299.05. Catalog: ACM6419198-1. | |
| Aminoxyacetamide-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1379761-16-6. Molecular formula: C10H21N5O5. Mole weight: 291.3. Catalog: CCR1379761166. | |
| Ammeline-13c3 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,6-Diamino-1,3,5-triazin-2(1H)-one-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-1,3,5-triazine-13C3 Hydrochloride; 2,4-Diamino-6-hydroxy-s- triazine-13C3 Hydrochloride; 2-Hydroxy-4,6-diamino-s-triazine-13C3 Hydrochloride; Ammelin-13C3 Hydrochloride; Deethyldeisopropylhydroxyyatrazine-13C3 Hydrochloride; GS 11791-13C3 Hydrochloride; NSC 9778-13C3 Hydrochlorides; Diaminohydroxytriazine-13C3 Hydrochloride. CAS No. 1173018-57-9. Molecular formula: 13C3H6ClN5O. Mole weight: 166.54. Appearance: Off-White Soid. Purity: 0.96. IUPACName: 2,6-diamino-1H-1,3,5-triazin-4-one. Catalog: ACM1173018579. | |
| Ammonium[9, 16, 23-trisulfamoyl-29H, 31H-phthalocyanine-2-sulfonato(3-)-n29, n30, n31, n32]cuprate(1-) | Heterocyclic Organic Compound. Alternative Names: Ammonium (9, 16, 23-trisulphamoyl-29H, 31H-phthalocyanine-2-sulphonato(3-)-N29, N30, N31, N32)cuprate(1-). CAS No. 100063-55-6. Molecular formula: C32H23CuN12O9S4. Mole weight: 911.406. Purity: 0.96. IUPACName: EINECS 309-119-5. Catalog: ACM100063556. | |
| Ammonium, alkylbenzyldimethyl-, saccharinate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Alkyl dimethyl benzalkonium saccharinate. CAS No. 39387-42-3. Catalog: ACM39387423. | |
| Ammonium benzoate | Use as preservative. Group: Anionic surfactants. Alternative Names: Benzoic acid, ammonium salt. CAS No. 1863-63-4. Molecular formula: C7H9NO2. Mole weight: 139.15. Catalog: ACM1863634. | |
| Ammonium, benzyldocosyldimethyl-, chloride | Antistatic; Dispersing agent. Group: Antistatic agents. Alternative Names: Behenalkonium chloride. CAS No. 16841-14-8. Molecular formula: C31H58ClN. Mole weight: 480.25. IUPACName: Benzyl-docosyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. Catalog: ACM16841148-1. | |
| Ammonium butyl 9(or10)-(sulfonatooxy)octadecanoate | Heterocyclic Organic Compound. CAS No. 100348-30-9. Purity: 0.96. Catalog: ACM100348309. | |
| Ammonium cerium(IV) sulfate dihydrate | Cerium Ammonium Sulfate can be used in preparation of cerium IV oxidimetric solutions,it is also applied as industrial antioxidant and etching agent for the integrated circuit, is also raw material for polishing powder, special glass and ceramics. In steels, Cerium degasifies and can help reduce Sulfides and Oxides, and it is a precipitation hardening agent in stainless steel. Cerium alloys are used in permanent magnets, and in Tungsten electrodes for gas Tungsten arc welding. It is also used in carbon-arc lighting, especially in the motion picture industry. Group: Metal & ceramic materials. Alternative Names: Cerium(IV) ammonium sulfate dihydrate. CAS No. 10378-47-9. Molecular formula: CeH20N4O18S4. Mole weight: 632.55. Appearance: Yellow crystalline powder. Purity: 99%+. Catalog: ACM10378479-2. | |
| AMMONIUM CHROMIUM(III) SULFATE 12-WATER | Heterocyclic Organic Compound. Alternative Names: CHROMIUM(III) AMMONIUM SULFATE 12-WATER;AMMONIUM CHROMIUM(III) SULFATE 12-WATER;AMMONIUM CHROMIUM(III) SULFATE DODECAHYDRATE;chromic ammonium sulfate. CAS No. 10022-47-6. Molecular formula: CrH28NO20S2. Mole weight: 478.34. Appearance: Solid. Density: 1,72 g/cm3. Catalog: ACM10022476. | |
| Ammonium Dodecylpoly(oxyethylene) Sulfate | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as foam stabilizing agent, foaming agent. Use as solubilizing agent. Group: Anionic surfactantscleansing agentsdispersing agentsemulsifying agentsfoaming agents. Alternative Names: Ammonium Laureth Sulfate. CAS No. 32612-48-9. Molecular formula: (C2H4O)n.C12H26O4S.H3N. IUPACName: Azane;2-dodecoxyethyl hydrogen sulfate. Canonical SMILES: CCCCCCCCCCCCOCCOS(=O)(=O)O.N. Catalog: ACM32612489. | |
| Ammonium hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Metal & ceramic materials. Alternative Names: hexafluoro-phosphate(1-ammonium;Phosphate(1-), hexafluoro-, ammonium;AMMONIUM HEXAFLUOPHOSPHATE;AMMONIUM HEXAFLUOROPHOSPHATE;AMMONIUM HEXAFLUOROPHOSPHATE (V);AMMONIUM HEXAFLUOROPHOSPHATE, 95+%;Ammonium hexafluorophosphate, 99.99% metals basis;Ammonium fluor. CAS No. 16941-11-0. Molecular formula: NH4PF6. Mole weight: 163. Purity: 98% min. IUPACName: azanium;hexafluorophosphate. Canonical SMILES: [NH4+].F[P-](F)(F)(F)(F)F. Density: 2.18 g/mL at 25°C (lit.). ECNumber: 241-009-1. Catalog: ACM16941110. | |
| ammonium hydrogen 9(or 10)-(sulphonatooxy)octadecanoate | ammonium hydrogen 9(or 10)-(sulphonatooxy)octadecanoate. CAS No. 100349-56-2. Molecular formula: C18H36O6S.H3N. Catalog: ACM100349562. | |
| Ammonium iron(III) sulfate dodecahydrate | Medicine, analytical chemistry, textile dyeing (mordant). Group: Iron catalysts. Alternative Names: AC1L52VK; Ammonium iron(III) sulfate dodecahydrate, 99+%, for analysis; LS-148181; Sulfuric acid, ammonium iron(3+) salt (2:1:1), dodecahydrate; UNII-65390568Z5; FT-0622334; AC1Q1W92; Iron ammonium sulfate dodecahydrate; MFCD00150004; ferric iron ammonium dodecahydrate disulfate. CAS No. 7783-83-7. Molecular formula: (NH4)Fe(SO4)2 · 12H2O. Mole weight: 482.19. Appearance: Light purple crystals. IUPACName: azanium; iron(3+); disulfate; dodecahydrate. Canonical SMILES: [NH4+]. O. O. O. O. O. O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Fe+3]. ECNumber: 616-517-5. Catalog: ACM7783837. | |
| Ammonium iron(II)sulfate | Heterocyclic Organic Compound. Alternative Names: ammoniumironsulfate; ammoniumironsulfate(2:2:1); diammoniumferroussulfate; diammoniumironbis(sulphate); diammoniumironsulfate; ferrousdiammoniumdisulfate; Sulfuricacid, ammoniumiron(2+)salt(2:2:1); sulfuricacid, ammoniumiron(2++)salt(2:2:1). CAS No. 10045-89-3. Molecular formula: FeH8N2O8S2. Mole weight: 284.05. Catalog: ACM10045893. | |
| Ammonium iron(II) sulfate hexahydrate | Used as analytical standard. Group: Metal & ceramic materials. Alternative Names: DI-AMMONIUM IRON(II) SULPHATE 6-HYDRATE;IRON(II) AMMONIUM SULFATE;IRON(II) AMMONIUM SULFATE HEXAHYDRATE;FERROUS AMMONIUM SULFATE;FERROUS AMMONIUM SULFATE, 6-HYDRATE;FERROUS AMMONIUM SULFATE HEXAHYDRATE;FERROUS AMMONIUM SULPHATE 6H2O;FERROUS AMMONIUM SULPH. CAS No. 7783-85-9. Molecular formula: (NH4)2Fe(SO4)2 · 6H2O. Mole weight: 392.14. Catalog: ACM7783859. | |
| Ammonium lauroyl sarcosinate | Antistatic; Dispersing agent. Group: Antistatic agents. Alternative Names: N-Methyl-N-(1-oxododecyl)glycine, ammonium salt. CAS No. 68003-46-3. Molecular formula: C15H32N2O3. Mole weight: 288.43. IUPACName: Azane; 2-[dodecanoyl(methyl)amino]acetic acid. Canonical SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)O.N. Catalog: ACM68003463-1. | |
| Ammonium lauryl sulfate | Cosmetic Raw Materials, Detergent Raw Materials, Hair Care Chemicals. Group: Anionic surfactants. Alternative Names: Ammonium dodecyl sulfate. CAS No. 2235-54-3. Molecular formula: C12H29NO4S. Mole weight: 283.43. Appearance: White or light yellow viscous liquid. IUPACName: dodecyl hydrogen sulfate. Canonical SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]. Density: 1.02 g/mL at 20 °C. ECNumber: 205-791-8. Catalog: ACM2235543. | |
| Ammonium octamolybdate | Ammonium octamolybdate is a molybdenum-based coordination compound used as a modifier for its flame-retardant properties, such as in the patented preparation of flame retardant and wear-resistant foamed asphalt. After modification of ammonium octamolybdate from its cluster geometry to a one-dimensional coordination polymer, ammonium octamolybdate is used as an olefin epoxidation catalyst. Group: Heterocyclic organic compound. Alternative Names: Molybdate (Mo8O264-), ammonium (1:4); Ammonium molybdate(VI) ((NH4)4Mo8O26) (7CI); Molybdate (Mo8O264-), tetraammonium (9CI); Molybdic acid (H4Mo8O26), tetraammonium salt (8CI); AOM; Ammonium octamolybdenate; Charmax LS-AOM; Climax A 20171; Climax AOM; Climax AOM-A 2017; Climax AOM-A 20171; Climax AOM-WA 011GA; Climax WA 011GA; HC Starck 02F001; HC Starck AOM; Kemgard STA; LS 030; Prime 100; Prime 110; Tetraammonium octamolybdate; Tetraammonium β-octamolybdate; ZT 03AOM. CAS No. 12411-64-2. Molecular formula: 4(NH4?) (Mo 8O26??). Mole weight: 1255.66. Appearance: White powder. Purity: 0.99. IUPACName: tetraazanium; bis[[[(oxido(dioxo)molybdenio)oxy-dioxomolybdenio]oxy-dioxomolybdenio]oxy]-dioxomolybdenum; dioxido(dioxo)molybdenum. Canonical SMILES: [NH4+]. [NH4+]. [NH4+]. [NH4+]. [O-][Mo] (=O) (=O)[O-]. [O-][Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)[O-]. Density: 3.18 g/cm³. Catalog: ACM12411642-1. | |
| Ammonium phosphatidyl rapeseedate | Emulsifying agent. Group: Food industry. Alternative Names: Phosphatidic acids, hydrogenated rape-oil, ammonium salts. CAS No. 100085-59-4. Catalog: ACM100085594. | |
| Ammonium polyphosphate | Flame Retardant. Group: Ammonium polyphosphate. Alternative Names: APP-3; XAP-01; Ammonium polyphosphate; APP; ammonium polyphosphate flame retardant; APP-1; APP-0; polyphosphoric acids ammonium salts. CAS No. 68333-79-9. Molecular formula: (NH4PO3)n. Purity: Technical grade. Catalog: ACM68333799-1. | |
| Ammonium polyphosphate, APP | Catalyst, Emulsifier, Flame Retardant, Stabilizer. Group: Ammonium polyphosphate. Alternative Names: Ammonium polyphosphate;APP; Polyphosphoric acid, ammonium saltL; (hydroxy-phosphonooxy-phosphoryl)oxyphosphonic acid; Ammonium triphosphate; Triphosporic acid triammonium salt;(hydroxy-phosphonooxy-phosphoryl)oxyphosphonic acid. CAS No. 14728-39-3/68333-79-9. Molecular formula: H4NO3P. Catalog: ACM14728393-1. | |
| Ammonium stearate | Emulsifier; Dispersing agent. Group: Emulsifying agents. Alternative Names: Octadecanoic acid, ammonium salt. CAS No. 1002-89-7. Molecular formula: C18H39NO2. Mole weight: 301.51. IUPACName: Azanium;octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[NH4+]. Density: 0.89g/ml. Catalog: ACM1002897-1. | |
| Ammonium succinate | Heterocyclic Organic Compound. CAS No. 11574-09-1. Catalog: ACM11574091. | |
| Ammonium tetrachloroplatinate | In photography. Group: Metal & ceramic materials. Alternative Names: Ammonium tetrachloroplatinate; Ammonium platinous chloride; Jsp002298; H8Cl4N2Pt; Ammonium chloroplatinate(II); Z5NY20A9S2; Diammonium tetrachloroplatinate(2-); CHEBI:60147; ammonium tetrachloridoplatinate(II); Epitope ID:151521. CAS No. 13820-41-2. Molecular formula: Cl4H8N2Pt. Mole weight: 372.962g/mol. IUPACName: diazanium;tetrachloroplatinum(2-). Canonical SMILES: [NH4+].[NH4+].Cl[Pt-2](Cl)(Cl)Cl. ECNumber: 237-499-1. Catalog: ACM13820412. | |
| Ammonium tetrathiomolybdate | Ring opening of aziridines leading to sulfides and disulfides.1. Group: Metal & ceramic materials. Alternative Names: Thiomolybdicacid,diammoniumsalt. CAS No. 15060-55-6. Molecular formula: H10MoN2S4. Mole weight: 262.3. Appearance: White powder or cyrstals. Purity: 99%+. IUPACName: Diazanium; bis(sulfanylidene)molybdenum; sulfanide. Canonical SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S. Catalog: ACM15060556-2. | |
| Amoxapine-d8 | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-11-(1-piperazinyl-d8)dibenz[b.f][1,4]oxazepine; CL-67772-d8; Asendin-d8; Asendis-d8; Defanyl-d8; Demolox-d8; Moxadil-d8. CAS No. 1189671-27-9. Molecular formula: C17H8D8ClN3O. Mole weight: 321.83. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 8-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)benzo[b][1,4]benzoxazepine. Canonical SMILES: C1CN (CCN1)C2=NC3=CC=CC=C3OC4=C2C=C (C=C4)Cl. Catalog: ACM1189671279. | |
| Amphiregulin,human,recombinant | Heterocyclic Organic Compound. CAS No. 117147-70-3. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM117147703. | |
| Amylin(20-29)(human) | Heterocyclic Organic Compound. Alternative Names: H-SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER-OH;AMYLIN FRAGMENT 20-29 HUMAN;AMYLIN (20-29);AMYLIN (20-29) (HUMAN);SNNFGAILSS;SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER;diabetes associated peptide fragment 20-29 human. CAS No. 118068-30-7. Molecular formula: C43H68N12O16. Mole weight: 1009.07. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S, 3S) -2- [ [ (2S) -2- [ [2- [ [ (2S) -2- [ [ (2S) -4-amino-2- [ [ (2S) -4-amino-2- [ [ (2S) -2-amino-3-hydroxypropanoyl] amino] -4-oxobutanoyl] amino] -4-oxobutanoyl] amino] -3-phenylpropanoyl] amino] acetyl] amino] propanoyl] amino] -3-methylpentanoyl] amino] -. Canonical SMILES: CCC (C)C (C (=O)NC (CC (C)C)C (=O)NC (CO)C (=O)NC (CO)C (=O)O)NC (=O)C (C)NC (=O)CNC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)N)NC (=O)C (CC (=O)N)NC (=O)C (CO)N. Catalog: ACM118068307. | |
| ()-Anastrephin | Anastrephinis a lactone component found in sexpheromone blend of male Caribbean and Mexican fruit flies. It is also anisomer of (E)-Hexahydro-(Z)-4,7a-dimethyl-4-vinylbenzofuran-2(3H)-one (H294720)that can be used to synthesize of prolinol (an intermediate for insect pheromones).References Battiste, M. A., et al.:Tetrahedron Lett. 24, 2611 (1983); Saito, A., et al.: Chem. Lett. 5, 729 (1984). Group: Pheromone ingredients. Alternative Names: (3aα, 4β, 7aβ)-4-Ethenylhexahydro-4, 7a-dimethyl-2(3H)-benzofuranone||||(3aα, 4β, 7aβ)-(±)-4-Ethenylhexahydro-4, 7a-dimethyl-2(3H)-benzofuranone. CAS No. 86003-24-9. Molecular formula: C12H18O2. Mole weight: 194.27. Catalog: ACM86003249. | |
| Androst-5-ene-3,17-diol,diacetate | Heterocyclic Organic Compound. Alternative Names: Androst-5-ene-3,17-diol, diacetate. CAS No. 116262-99-8. Molecular formula: C23H34O4. Mole weight: 374.513660 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,10R,13S,14S)-17-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Catalog: ACM116262998. | |
| Androstan-3-one | Heterocyclic Organic Compound. Alternative Names: Dodecahydro-10,13-dimethyl-2H-cyclopenta[a]phenanthren-3(4H,9H,14H)-one;Androstan-3-one. CAS No. 118371-41-8. Molecular formula: C19H30O. Mole weight: 274.45. Density: 1.014. Catalog: ACM118371418. | |
| Anemarrhenasaponin A2 | Steroids. Alternative Names: Schidigerasaponin F2. CAS No. 117210-12-5. Molecular formula: C39H64O14. Mole weight: 756.92. Catalog: ACM117210125. | |
| Anethole | Others. Alternative Names: 4-Propenylanisole. CAS No. 104-46-1/4180-23-8. Mole weight: 148.2. Purity: 0.99. IUPACName: 1-Methoxy-4-[(E)-prop-1-enyl]benzene. Canonical SMILES: CC=CC1=CC=C(C=C1)OC. Density: 0.988 g/mL at 25 °C(lit.). | |
| Anhydroepiophiobolin A | Anhydroepiophiobolin A is a dehydrated analogue of ophiobolin epimerised at the C6 position. Anhydroepiophiobolin A is the major terminal degradation product of ophiobolin A and is co-produced with other ophiobolins in many Bipolaris species. Prior to 1984, references to "anhydroophiobolin" almost certainly refer to anhydroepiophiobolin A as the epimerisation at C6 was not well recognised. Under controlled degradation conditions both anhydroepiophiobolin A and anhydroophiobolin A are observed, but the latter is a minor component readily epimerised to anhydroepiophiobolin A. Like all ophiobolins, anhydroepiophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumor, herbicidal and nematocidal activities. Group: Aldehydes. Alternative Names: 3-Anhydro-6-Epiophiobolin A. CAS No. 90411-20-4. Molecular formula: C25H34O3. Mole weight: 382.53. Appearance: white solid. Purity: 0.98. Catalog: ACM90411204. | |
| Anhydroophiobolin A | 3-Anhydroophiobolin A is the dehydrated analogue of ophiobolin A and is a major member of the ophiobolin complex of phytotoxic metabolites produced by many species of the genus Bipolaris. Like all ophiobolins, 3-anhydroophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumor, herbicidal and nematocidal activities. Group: Pheromone ingredients. CAS No. 6026-65-9. Molecular formula: C25H34O3. Mole weight: 382.5. Appearance: white solid. Purity: 0.95. Catalog: ACM6026659. | |
| Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3-mercaptophenyl)-, sulfurized | Heterocyclic Organic Compound. Alternative Names: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3-mercaptophenyl)-, sulfurized;Anthra(2,1,9-def:6,5,10-D'E'F')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3-mercaptophenyl)-, sulfurized;Einecs 309-484-0. CAS No. 100402-48-0. Catalog: ACM100402480. | |
| Anthracen-9-Yltrimethoxysilane | Silane Compound. CAS No. 1189556-60-2. Molecular formula: C17H18O3Si. Purity: 0.97. Catalog: ACM1189556602. | |
| Anthranilicacid,N-(cyanomethyl)-3,5-dimethyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: Anthranilicacid,N-(cyanomethyl)-3,5-dimethyl-(6CI). CAS No. 100060-25-1. Molecular formula: C11H12N2O2. Catalog: ACM100060251. | |
| Anthraquinone-2-Carboxylic Acid | Heterocyclic Organic Compound. Alternative Names: 9,10-Dihydro-9,10-Dioxo-2-Anthracenecarboxylic Acid. CAS No. 117-78-2. Molecular formula: C15H8O4. Mole weight: 252.22. Appearance: Solid. Purity: >99.0%(T). IUPACName: 9,10-dioxoanthracene-2-carboxylic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C=C (C=C3)C (=O)O. Density: 1.5±0.1 g/cm3. Catalog: ACM117782. | |
| Antibiotic a 83586 c | Heterocyclic Organic Compound. CAS No. 116364-81-9. Molecular formula: C47H76N8O14. Mole weight: 977.16. Catalog: ACM116364819. | |
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