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 | |
|---|---|---|
| Indole-2,5-dicarboxylic acid | Indoles. Alternative Names: 1H-Indole-2,5-dicarboxylic acid;Indole-2,5-dicarboxylic acid. CAS No. 117140-77-9. Molecular formula: C10H7NO4. Mole weight: 205.17. Catalog: ACM117140779. |  |
| Indole-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 100047-61-8. Molecular formula: C6H7NO3. Mole weight: 141.12. Catalog: ACM100047618. | |
| Indoline | As an indole derivative, Indoline can be used in the preparation of various medicinal compounds such as potential α1-adrenoceptor (α1-AR) antagonists. Group: Indoles. Alternative Names: AI3-39164; 15617-EP2311829A1; 2,3-dihydro-1 H-indole; aza-indane; 27157-EP2314575A1; Indoline, Vetec(TM) reagent grade, 98%; AC1Q1H8F; DTXSID9052133; 15617-EP2295429A1; 15617-EP2305648A1. CAS No. 496-15-1. Molecular formula: C8H9N. Mole weight: 119.167g/mol. IUPACName: 2,3-dihydro-1H-indole. Canonical SMILES: C1CNC2=CC=CC=C21. ECNumber: 207-816-8. Catalog: ACM496151. | |
| Interferon alfa | Heterocyclic Organic Compound. Alternative Names: Interferon alfacon-1;Advaferon;Ifn-con1;Infergen. CAS No. 118390-30-0. Catalog: ACM118390300. | |
| Inulin lauryl carbamate | Emulsion stabilizer; Dispersing agent. Group: Non-ionic surfactants. Alternative Names: Inulin, reaction products with lauryl isocyanate. CAS No. 478483-27-1. Catalog: ACM478483271. | |
| Invertose | Sweeteners. Alternative Names: Calorose. CAS No. 8013-17-0. Mole weight: 360.31. Purity: 95%+. IUPACName: 2,3,4,5,6-Pentahydroxyhexanal;1,3,4,5,6-pentahydroxyhexan-2-one. Canonical SMILES: C(C(C(C(C(C=O)O)O)O)O)O. C(C(C(C(C(=O)CO)O)O)O)O. | |
| Iodoacetamide-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1594986-04-5. Molecular formula: C10H19IN4O4. Mole weight: 386.19. Appearance: Liquid. Purity: 98%+. Catalog: CCR1594986045. | |
| Iododioxobis (triphenylphosphine)rhenium (V) | Iododioxobis (triphenylphosphine)rhenium (V) can be useful catalyst for the ortho-deuteration of anilines, benzylamines, nitrogen heterocycles and functionalized aromatics, in the chemoselective, hydrosilylation of aldehydes and ketones. Group: Rhenium catalysts. Alternative Names: Dioxorhenium; triphenylphosphane; hydroiodide. CAS No. 23032-93-1. Molecular formula: C36H31IO2P2Re. Mole weight: 870.7. Purity: 0.98. IUPACName: dioxorhenium; triphenylphosphane; hydroiodide. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. O=[Re]=O. I. Catalog: ACM23032931-1. | |
| Iodonium, Bis[4-(1,1-Dimethylethyl)Phenyl]-, 1,1,2,2,3,3,4,4-Octafluoro-1,4-Butanedisulfonate (2:1) | Strong acid (perfluorobutane disulfonic acid) generation. Group: Photoacid generators. CAS No. 799274-55-8. Molecular formula: C24H26F8IO6S2-. Mole weight: 753.48. Catalog: PR799274558. | |
| Iodonium, Bis[4-(1,1-Dimethylethyl)Phenyl]-, Salt With Tris[ (Trifluoromethyl)Sulfonyl]Methane (1:1) | Strong acid (C1) generation. Group: Photoacid generators. CAS No. 524067-95-6. Molecular formula: C24H26F9IO6S3. Mole weight: 804.54. Catalog: PR524067956. | |
| Iomeprol-d3 | Heterocyclic Organic Compound. Alternative Names: N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)methyl-d3-amino]-2,4,6-triiodo -. CAS No. 1185146-41-1. Molecular formula: C17H19D3I3N3O8. Mole weight: 780.1. Appearance: White Solid. Catalog: ACM1185146411. | |
| Iopromide (N-Methyl-D3) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: Iopromide-D3. CAS No. 1189947-73-6. Molecular formula: C18H21D3I3N3O8. Mole weight: 794.13. Appearance: White to light yellow powder. IUPACName: 1-N, 3-N-bis (2, 3-dihydroxypropyl) -2, 4, 6-triiodo-3-N-methyl-5-[[2- (trideuteriomethoxy) acetyl]amino]benzene-1, 3-dicarboxamide. Catalog: ACM1189947736. | |
| Ipazilide fumarate[usan] | Heterocyclic Organic Compound. CAS No. 115436-74-3. Molecular formula: C28H34N4O5. Density: g/cm³. Catalog: ACM115436743. | |
| I-propyl triphenylphosphonium iodide | Isopropyltriphenylphosphonium Iodide is a synthetic reagent used in various olfeination and chiral-auxiliary-mediated synthesis of pharmaceutical goods. Group: Organic phosphine compounds. Alternative Names: (1-Methylethyl)triphenylphosphonium iodide; (2-Propyl)triphenylphosphonium iodide. CAS No. 24470-78-8. Molecular formula: C21H22IP. Mole weight: 432.28. Appearance: Solid. Purity: 0.98. IUPACName: triphenyl(propan-2-yl)phosphanium;iodide. Canonical SMILES: CC (C)[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. ECNumber: 246-281-5. Catalog: ACM24470788-2. | |
| Iproxifene | Heterocyclic Organic Compound. Alternative Names: Miproxifene phosphate, Iproxifene, Tat 59, TAT-59, Miproxifene phosphate (JAN), C29H36NO5P, CCRIS 8089, CID3034829, LS-104441, D01853, 115767-74-3, Phenol, 4- (1- (4- (2- (dimethylamino)ethoxy)phenyl)-2- ( (1E)-4- (1-methylethyl)phenyl)-1-butenyl)-, dihydrogen phosphate (ester), Phenol, 4- (1- (4- (2- (dimethylamino)ethoxy)phenyl)-2- (4- (1-methylethyl)phenyl)-1-butenyl)-, dihydrogen phosphate (ester), (E)-, 4- (1- (4- (2- (dimethylamino)ethoxy)phenyl)-2- (4-isopropyl)phenyl-1-butenyl)phenyl monophosphate. CAS No. 115767-74-3. Molecular formula: C29H36NO5P. Mole weight: 509.573601 [g/mol]. Purity: 0.96. IUPACName: [4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenyl] dihydrogen phosphate. Canonical SMILES: CCC (=C (C1=CC=C (C=C1)OCCN (C)C)C2=CC=C (C=C2)OP (=O) (O)O)C3=CC=C (C=C3)C (C)C. Density: 1.176g/cm³. Catalog: ACM115767743. | |
| Ipsdienol | Ipsdienol is a racemic mixture of the Pine Bark Beetle pheromone. Group: Insect pheromone. Alternative Names: 2-Methyl-6-Methyleneocta-2,7-Dien-4-Ol. CAS No. 14434-41-4. Molecular formula: C10H16O. Mole weight: 152.24. Purity: 0.9. IUPACName: 2-methyl-6-methylideneocta-2,7-dien-4-ol. Canonical SMILES: CC(=CC(CC(=C)C=C)O)C. Density: 0.87g/cm³. ECNumber: 238-408-8. Catalog: ACM14434414. | |
| IR 754 Carboxylic Acid | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: 2-[4-Carboxy-7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-Indolium Iodide 2-[(1E,3Z,5E,7E)-4-Carboxy-7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-indolium Iodide. CAS No. 2311980-68-2. Molecular formula: C30H33IN2O2. Mole weight: 580.51. Appearance: Green to Dark green powder to crystal. Purity: >80.0%(HPLC). Catalog: ACM2311980682-1. | |
| IR-783 | Photonic and Optical Device. Alternative Names: 3,3-DIMETHYL-2-[2-[-CHLORO-3-[2-[1,3-DIHYDRO-3,3-DIMETHYL-1-(4-SULFOBUTYL)-2H-INDOL 2-YLIDENE]-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(4-SULFOBUTYL)-3H-INDOLIUM HYDROXIDE, INNER SALT, MONOSODIUM SALT;3,3-Dimethyl-2-(2-chloro-3-(2-(1,3-dihydro-3,3-dimeth. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.4g/mol. IUPACName: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)[O-]) (C)C)CCC3)Cl)CCCCS (=O) (=O)[O-])C. [Na+]. Catalog: ACM115970666. | |
| Irgarol-d9 (tert-butyl-d9) | 2H Labeled Compounds. CAS No. 1189926-01-9. Mole weight: 262.42. Catalog: ACM1189926019. | |
| Iridium(III) chloride hydrate | Iridium(III) chloride hydrate can be usually used for the preparation of other iridium compounds such as Vaskas complex, trans-[IrCl(CO)(PPh3)2]. Group: Metal & ceramic materials. Alternative Names: Iridium chloride (III). CAS No. 14996-61-3. Molecular formula: Cl3H2IrO. Mole weight: 316.59. Appearance: Black crystals. Purity: 99%+. IUPACName: Trichloroiridium;hydrate. Canonical SMILES: O.Cl[Ir](Cl)Cl. Density: 5.3 g/mL at 25 °C (lit.). Catalog: ACM14996613-2. | |
| Iridium(IV) chloride | Analysis (testing for nitric acid in the presence of nitrous acid), microscopy, plating solution. Group: Heterocyclic organic compound. Alternative Names: Iridium chloride (IrCl4); LS-84195; Iridic Chloride; AC1L2NP0; IRIDIUM TETRACHLORIDE; Z-1468; Iridium(IV) chloride; ACMC-1CP8W; EINECS 233-048-8; HSDB 6342. CAS No. 10025-97-5. Molecular formula: IrCl4;Cl4Ir. Mole weight: 334.017g/mol. IUPACName: tetrachloroiridium. Canonical SMILES: Cl[Ir](Cl)(Cl)Cl. ECNumber: 233-048-8. Catalog: ACM10025975. | |
| Iridium trichloride | Metal & Ceramic Materials. Alternative Names: Iridium(III) chloride. CAS No. 10025-83-9. Molecular formula: IrCl3. Mole weight: 298.57. Appearance: Green to brown powder. Purity: 99%+. IUPACName: Trichloroiridium. Canonical SMILES: Cl[Ir](Cl)Cl. Density: 5.3 g/cm³. Catalog: ACM10025839-7. | |
| Iron dodecacarbonyl,stabilised with 5-10% methanol,95% | Heterocyclic Organic Compound. Alternative Names: Iron dodecacarbonyl, stabilised with 5-10% methanol, 95%. CAS No. 100447-70-9. Molecular formula: C12H24FeO12. Mole weight: 416.15676. Catalog: ACM100447709. | |
| Iron(II) Acetate | Textile dyeing, medicine, dyeing leather, wood preservative. Group: Micro/nanoelectronics. Alternative Names: Ferrous acetate. CAS No. 3094-87-9. Molecular formula: C4H6FeO4. Mole weight: 173.93. Appearance: Light brown powder. Purity: 95%+. IUPACName: Iron(2+);diacetate. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Fe+2]. ECNumber: 221-441-7. Catalog: ACM3094879. | |
| Iron(II) bromide | Polymerization catalyst. Group: Polymer/macromolecule. Alternative Names: Dibromoiron. CAS No. 7789-46-0. Molecular formula: 37288. Mole weight: 215.65. Appearance: Yellow beads. Purity: 99%+. Density: 4.63 g/mL at 25 °C (lit.). Catalog: ACM7789460. | |
| Iron(iII)ammonium citrate green | Heterocyclic Organic Compound. Alternative Names: Ammonium iron(III) citrate; Ammonium Ferric Citrate; Citric acid iron ammonium; Ironandammoniumcit-rate; Amonium Iron(III) Citrate Supplement; IRON AMMONIUM CITRATE; Ammoniumironcitrate; AmmoniumFerricCitrateUsp; Ferricammoniumcitrae; Ferric. CAS No. 1185-57-6. Molecular formula: C6H8FeNO7. Mole weight: 261.975. Appearance: Ferric ammonium citrate is a yellowish brown to red solid with a faint odor of ammonia. Purity: 0.96. IUPACName: Ammonium ferric citrate. Density: 1.8 g/cm³ (20ºC). Catalog: ACM1185576. | |
| Iron(III) chloride hexahydrate | Iron chloride hexahydrate can be used in clinical reagents (amino acids in urine). Group: Heterocyclic organic compound. Alternative Names: ferrictrichloridehexahydrate; irontrichloridehexahydrate; IRON(III) CHLORIDE-6-HYDRATE;IRON(III) CHLORIDE HEXAHYDRATE;IRON (III) CHLORIDE, HYDROUS;IRON(+3)CHLORIDE HEXAHYDRATE;FERRIC CHLORIDE HEXAHYDRATE;FERRIC CHLORIDE 6H2O. CAS No. 10025-77-1. Molecular formula: FeCl3 · 6H2O. Mole weight: 270.3. Appearance: purified lumps. Density: 1,82 g/cm³. Catalog: ACM10025771. | |
| Iron(III) nitrate nonahydrate | Ferric nitrate nonahydrate is used in the determination of phosphate. Group: Metal & ceramic materials. Alternative Names: Ferric nitrate nonahydrate. CAS No. 7782-61-8. Molecular formula: FeH18N3O18. Mole weight: 404. Appearance: White to gray or light purple solid. Purity: 99%+. IUPACName: Iron(3+);trinitrate;nonahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. O. O. O. [Fe+3]. Density: 1.68 g/cm³. ECNumber: 616-509-1. Catalog: ACM7782618-2. | |
| Iron(II) lactate hydrate | Iron(II) Lactate is used in the iron fortification of food products, particularly milk products targeted for infants and toddlers. Group: Heterocyclic organic compound. Alternative Names: AKOS015901562; Iron(2+) 2-hydroxypropanoate, (2:1); SCHEMBL191421; HSDB 462; EBD51207; Iron, bis((2S)-2-(hydroxy-kappaO)propanoato-kappaO)-, (T-4)-; (S)-Bis(lactato-O1,O2)iron; AC1L2JX2; iron(2+); Propanoic acid, 2-hydroxy-, iron(2+) salt (2:1). CAS No. 5905-52-2. Molecular formula: C6H10FeO6? nH2O (n = 2 or 3);C6H10FeO6. Mole weight: 233.985g/mol. IUPACName: 2-hydroxypropanoate;iron(2+). Canonical SMILES: CC(C(=O)[O-])O. CC(C(=O)[O-])O. [Fe+2]. ECNumber: 227-608-0. Catalog: ACM5905522. | |
| Iron(II) methanesulphonate solution 120 g/l Fe | Tin Plating IntermediatesZinc Plating Intermediates. CAS No. 56525-23-6. Molecular formula: Fe(CH3SO3)2. Catalog: ACEP56525236. | |
| Iron(II) Stearate | Use as lubricant. Use as emulsifying agent, dispersing agent. Group: Anionic surfactants. Alternative Names: Stearic acid, iron(II) salt. CAS No. 2980-59-8. Molecular formula: C36H70FeO4. Mole weight: 622.78. Catalog: ACM2980598. | |
| Iron(II)succinate | Heterocyclic Organic Compound. Alternative Names: Eisen(II)-succinat; Iron(II)-succinate; FERROUSSUCCINATE, 18.5%, POWDER; Succinic acid iron(II) salt;ferrous succinic acid. CAS No. 10030-90-7. Molecular formula: C4H4FeO4. Mole weight: 173.9319. Catalog: ACM10030907. | |
| Iron(II) sulfate heptahydrate | In manufacture of Fe, Fe Compounds, other sulfates; in Fe electroplating baths; in fertilizer; as food and feed supplement; in radiation dosimeters; as reducing agent in chemical processes; as wood preservative; as weed-killer; in prevention of chlorosis in plants; in other pesticides; in writing ink; in process engraving and lithography; as dye for leather; in etching aluminum; in water treatment; in qualitative analysis ("brown ring" test for nitrates); as polymerization catalyst. As analytical reagent; as raw material for ferrite; raw material to produce magnetic iron oxide, iron(III) oxide and iron blue inorganic pigment, iron catalyst and poly iron sulfate; as chromatographic reagent. In agriculture, it is used as pesticide in agriculture to control wheat smut, scab of apple and bear, fruit tree decay; as fertilizer to remove moss and lichen of food trunk. Medically it is used as local astringent, blood tonic and anti-anemia. Ferrous sulfate heptahydrate (feed grade) can be used as the iron fortifier for feed additive. Ferrous sulfate heptahydrate (food grade) is used as nutrition supplements, such as iron fortifier, coloring agent for fruit and vegetable. According to Chinese regulation, it can be used in following foods and with allowed amounts: Sweets with filling and salt: 3000~6000 mg/kg; Cereals with high iron content and corresponding products (maximum daily consumption 50g): 860~960 mg/kg; Dairy | |
| Iron(II) sulfide | Iron(II) sulfide reacts with acids evolving hydrogen sulfide: FeS + 2HCl → H2S + FeCl2 The compound is readily oxidized under moist condition by action of air, forming triiron tetroxide and elemental sulfur: 3FeS + 2O2 → Fe3O4 + 3S The above reaction is exothermic. Iron(II) sulfide decomposes to its elements when heated above 1,100°C: FeS → Fe + S When heated with boiled water, it generates sulfuric acid and hydrogen: 4FeS + 8H2O + 7O2 → 4H2SO4 + 4H2 + Fe2O3. Group: Metal & ceramic materials. Alternative Names: Iron(II) sulfide; Iron(II) sulfide, 99.9%, (trace metal basis), -100 mesh; Iron sulfide (FeS); Ferrous sulfide (FeS); Iron(II) sulfide, 29.0%; EC 215-268-6; Iron(II) sulfide (99.9%-Fe); Iron sulfide, troilite; Iron(II) sulfide, sticks, >=95% FeS basis; 8658AF. CAS No. 1317-37-9. Molecular formula: FeS;FeS. Mole weight: 87.905g/mol. IUPACName: sulfanylideneiron. Canonical SMILES: S=[Fe]. Density: 4.75. ECNumber: 215-268-6. Catalog: ACM1317379. | |
| Isoaesculioside D | Terpenoids. CAS No. 1184581-59-6. Molecular formula: C58H90O24. Mole weight: 1171.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1184581596. | |
| Isoamyl lactate | Esters. Alternative Names: Lactic acid isoamyl ester. CAS No. 19329-89-6. Mole weight: 160.21. Purity: 95%+. IUPACName: 3-Methylbutyl 2-hydroxypropanoate. Canonical SMILES: CC(C)CCOC(=O)C(C)O. Density: 0.96 g/mL at 25 °C(lit.). | |
| Isoamyl salicylate | Esters. Alternative Names: Isopentyl 2-hydroxybenzoate. CAS No. 87-20-7/34377-38-3. Mole weight: 208.25. Purity: 98%+. IUPACName: 3-Methylbutyl 2-hydroxybenzoate. Canonical SMILES: CC(C)CCOC(=O)C1=CC=CC=C1O. Density: 1.05 g/mL at 25 °C(lit.). | |
| Isobutyl 1-[1-[[[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-methoxyphenyl]amino]carbonyl]-2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-2-oxo-1H-imidazolecarboxylate | Heterocyclic Organic Compound. Alternative Names: isobutyl 1-[1-[[[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-methoxyphenyl]amino]carbonyl]-2-(4-methoxyphenyl)-2-oxoethyl]-2,3-dihydro-2-oxo-1H-imidazolecarboxylate;Einecs 309-235-6;Isobutyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobu. CAS No. 100208-34-2. Molecular formula: C45H58N4O9. Catalog: ACM100208342. | |
| Isobutyl 3,5-diamino-4-chloro benzoate | Esters. Alternative Names: 3,5-Diamino-4-chioro benzoic acid -2-methylpropyl ester. CAS No. 32961-44-7. Mole weight: 242.7. Purity: 95%+. IUPACName: 2-Methylpropyl 3,5-diamino-4-chlorobenzoate. Canonical SMILES: CC(C)COC(=O)C1=CC(=C(C(=C1)N)Cl)N. Density: 1.252±0.06 g/cm³. | |
| Isobutyl 4-hydroxybenzoate | Circulating cooling water system swimming pool water sterilization. Group: Alcohols. Alternative Names: Isobutylparaben. CAS No. 4247-2-3. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.99. Catalog: ACM4247023. | |
| Isobutyl 5-chloro-2,2-dimethylvalerate | Esters. Alternative Names: 5-Chloro-2,2-dimethylpentanoic acid. CAS No. 109232-37-3. Mole weight: 220.73. Purity: 95%+. IUPACName: 2-Methylpropyl 5-chloro-2,2-dimethylpentanoate. Canonical SMILES: CC(C)COC(=O)C(C)(C)CCCCl. Density: 0.979±0.06 g/cm³. | |
| Isobutyl alpha-cyano-3,4-methylenedioxycinnamate | Heterocyclic Organic Compound. Alternative Names: ISOBUTYL ALPHA-CYANO-3, 4-METHYLENEDIOXYCINNAMATE; ISOBUTYLα -CYANO-3, 4-METHYLENEDIOXYCINNAMATE. CAS No. 117133-81-0. Molecular formula: C15H15NO4. Mole weight: 273.28. Purity: 0.96. IUPACName: 2-methylpropyl (E)-3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate. Canonical SMILES: CC (C)COC (=O)C (=CC1=CC2=C (C=C1)OCO2)C#N. Catalog: ACM117133810. | |
| Isobutylbis (hydroxymethyl) phosphine oxide | Resins, Flame Retardant. Group: Other phosphorus flame retardants. Alternative Names: Isobutylbis (hydroxymethyl) phosphine oxide. CAS No. 142747-77-1. Catalog: ACM142747771. | |
| Isobutyl oleate | Heterocyclic Organic Compound. Alternative Names: Isobutyl oleate, EINECS 233-022-6, CID6436361, 9-Octadecenoic acid (9Z)-, 2-methylpropyl ester, 10024-47-2. CAS No. 10024-47-2. Molecular formula: C22H42O2. Mole weight: 338.567680 [g/mol]. Purity: 0.96. IUPACName: 2-methylpropyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(C)C. Density: 0.87g/cm³. ECNumber: 233-022-6. Catalog: ACM10024472. | |
| Isobutyltrimethoxysilane | It can be used to configure a variety of material surface water repellents, especially concrete and reinforced concrete. Group: Micro/nanoelectronics. Alternative Names: Trimethoxy isobutyl silane. CAS No. 18395-30-7. Molecular formula: C7H18O3Si. Mole weight: 178.3. Appearance: Colorless liquid. Purity: 95%+. IUPACName: Trimethoxy(2-methylpropyl)silane. Canonical SMILES: CC(C)C[Si](OC)(OC)OC. Density: 0.93 g/mL at 25 °C (lit.). ECNumber: 242-272-5. Catalog: ACM18395307. | |
| (-)-Isocaryophyllene | Heterocyclic Organic Compound. Alternative Names: (1r-(1r*,4z,9s*))-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene;(1r-(1r,4z,9s))-4,11,11-trimethyl;(1r-(1r,4z,9s))-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene;(Z)-beta-caryophyllene;,9s)]-;4,11,11-trimethyl-8-methylene-,[1R-(1R*,4Z,9S*. CAS No. 118-65-0. Molecular formula: C15H24. Mole weight: 204.35. Density: 0.893 g/mL at 20 °C(lit.). Catalog: ACM118650. | |
| Isodecanol, ethoxylated, propoxylated | Emulsifier. Group: Emulsifying agents. Alternative Names: PPG-Isodeceth. CAS No. 155683-77-5. Molecular formula: (C3H6O.C2H4O)x.C10H22O. Catalog: ACM155683775. | |
| Isodecyl citrate | Emollient. Group: Anionic surfactants. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, isodecyl ester. CAS No. 90605-17-7. Molecular formula: C16H28O7. Mole weight: 332.39. IUPACName: 2-Hydroxy-2-[2-(8-methylnonoxy)-2-oxoethyl]butanedioic acid. Canonical SMILES: CC (C)CCCCCCCOC (=O)CC (CC (=O)O) (C (=O)O)O. Catalog: ACM90605177. | |
| Isodrin-13C12 | Environmental Analysis, Pesticide/Herbicide and Metabolite Standards, Endocrine Disruptorsmental Analysis. Group: 13c labeled compounds. CAS No. 475274-98-7. Molecular formula: 13C12H8Cl6. Mole weight: 376.8. Appearance: solution. Catalog: ACM475274987. | |
| Isoeugenyl phenylacetate | Esters. Alternative Names: Phenylacetic acid 2-methoxy-4-(1-propenyl)phenyl ester. CAS No. 120-24-1. Mole weight: 282.3. Purity: 95%+. IUPACName: [2-Methoxy-4-[(E)-prop-1-enyl]phenyl] 2-phenylacetate. Canonical SMILES: CC=CC1=CC (=C (C=C1)OC (=O)CC2=CC=CC=C2)OC. Density: 1.119 g/mL at 25 °C(lit.). | |
| Isoglycycoumarin | Phenols. CAS No. 117038-82-1. Molecular formula: C21H20O6. Mole weight: 368.38. Catalog: ACM117038821. | |
| Isohexadecanol | Use as emulsifyingagent, dispersingagent. Use as lubricant. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: 5-Chloro-2,6-dihydroxy-4-pyriMidinecarboxylic acid;5-chloro-2,4-dioxo-1h-pyriMidine-6-carboxylic Acid. CAS No. 36311-34-9. Molecular formula: C16H34O. Mole weight: 242.44. Appearance: COA. Density: 0.835 g/cm³. Catalog: ACM36311349. | |
| Isomintlactone | Ketones. Alternative Names: Mintlactone. CAS No. 13341-72-5. Mole weight: 166.22. Purity: 0.99. IUPACName: 3,6-Dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one. Canonical SMILES: CC1CCC2=C(C(=O)OC2C1)C. Density: 1.058 g/mL at 25 °C(lit.). | |
| Isononyl isononanoate | Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: Isononanoic acid, isononyl ester. CAS No. 42131-25-9. Molecular formula: C18H36O2. Mole weight: 284.48. Catalog: ACM42131259. | |
| Isophytol | Isophytol was used to study the acidities and acidity-catalytic activity relationships for sulfonic acid-functionalized ionic liquids with pyridinium cations.?Regioselective condesation of trimethylhydroquinone with isophytol produced (±)?-α-tocopherol (vitamin E; Tf= CF3SO2)?. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Group: Alkenes. Alternative Names: 3,7,11,15-Tetramethyl-1-hexadecene-3-ol. CAS No. 505-32-8. Molecular formula: C20H40O. Mole weight: 296.53. Appearance: Clear liquid. Purity: 0.98. IUPACName: 3,7,11,15-Tetramethylhexadec-1-en-3-ol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O. Density: 0.841 g/mL at 25 °C(lit.). Catalog: ACM505328. | |
| Isopropenyltributylstannane | Organic Tin. Alternative Names: Isopropenyltributylstannane; Tributyl(1-methylethenyl)stannane; 2-(Tributylstannyl)propene; tributyl(prop-1-en-2-yl)stannane; Tributyl(isopropenyl)stannane; Tributylisopropenyltin; Tri-n-butylisopropenyltin; 2-(Tributylstannyl)propene AldrichCPR. CAS No. 100073-15-2. Molecular formula: C15H32Sn. Mole weight: 331.128. Purity: 0.96. IUPACName: tributyl(prop-1-en-2-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)C. Catalog: ACM100073152. | |
| (Isopropoxymethoxy)methanol | Heterocyclic Organic Compound. CAS No. 100208-41-1. Molecular formula: C5H12O3. Catalog: ACM100208411. | |
| [(Isopropoxymethoxy)methoxy]methanol | Heterocyclic Organic Compound. Alternative Names: ( (Isopropoxymethoxy)methoxy)methanol, EINECS 309-244-5, CID113553, 100208-42-2. CAS No. 100208-42-2. Molecular formula: C6H14O4. Mole weight: 150.172960 [g/mol]. Purity: 0.96. IUPACName: propan-2-yloxymethoxymethoxymethanol. Canonical SMILES: CC(C)OCOCOCO. Density: 1.038g/cm³. ECNumber: 309-244-5. Catalog: ACM100208422. | |
| Isopropyl 3-amino-3-phenylpropanoate hydrochloride | Heterocyclic Organic Compound. Alternative Names: isopropyl 3-amino-3-phenylpropanoate hydrochloride, 100369-82-2, AGN-PC-002RRT, SureCN7598880, CTK8E5973, MolPort-003-284-946, AC1Q3952, MCULE-4638947032, AK-56706, EN300-23275, T5499769, propan-2-yl 3-amino-3-phenylpropanoate;hydrochloride. CAS No. 100369-82-2. Molecular formula: C12H18ClNO2. Mole weight: 243.729820 [g/mol]. Purity: 0.96. IUPACName: propan-2-yl 3-amino-3-phenylpropanoate;hydrochloride. Canonical SMILES: CC(C)OC(=O)CC(C1=CC=CC=C1)N.Cl. Density: 1.054g/cm³. Catalog: ACM100369822. | |
| Isopropylantipyrine | Heterocyclic Organic Compound. CAS No. 000479-92-5. Purity: N/A. Catalog: ACM000479925. | |
| Isopropylate Triphenyl Phosphate (IPPP 35 ) | Widely used for fabric coating, circuit boards, flooring, textiles, PVC, phenolic resin and other fields. Group: Phosphate ester flame retardant. Alternative Names: Isopropylate Triphenyl Phosphate ;Isopropyl Phenyl Diphenyl Phosphate;Tri(isopropylphenyl) Phosphate. CAS No. 68937-41-7. Molecular formula: C27H33O4P. Mole weight: 390. Appearance: Colorless or light yellow transparent liquid. Catalog: ACM68937417-4. | |
| Isopropyl-d7 Triphenylphosphonium Bromide | 2H Labeled Compounds. CAS No. 1158083-38-5. Molecular formula: C21H15D7BrP. Mole weight: 392.32. Catalog: ACM1158083385. | |
| iso-Propylidene(cyclopentadienyl)(9-fluorenyl)-zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: Isopropylidene(cyclopentadienyl)(9-fluorenyl)zirconium dichloride. CAS No. 115678-03-0. Molecular formula: C21H20Cl2Zr. Mole weight: 434.51. Catalog: ACM115678030. | |
| Isopropylphenylbutanal | Aldehydes. Alternative Names: β-Methyl-3-(1-methylethyl)-benzenepropanal. CAS No. 125109-85-5. Mole weight: 190.28. Purity: 95%+. IUPACName: 3-(3-Propan-2-ylphenyl)butanal. Canonical SMILES: CC(C)C1=CC(=CC=C1)C(C)CC=O. Density: 0.935±0.06 g/cm³. | |
| Isoproturon-d6 | Food & Environment. Group: 2h labeled compounds. CAS No. 1007461-76-8. Molecular formula: C122H6H12N2O. Catalog: ACM1007461768. | |
| Isoquinoline,3-ethyl-6,7-dimethoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 116734-05-5. Catalog: ACM116734055. | |
| Isostearamidopropyl dimethylamine glycolate | Heterocyclic Organic Compound. CAS No. 118777-77-8. Molecular formula: C25H52N2O4. Mole weight: 444.69138. Catalog: ACM118777778. | |
| Isostearyl behenamidopropyl betainate chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N,N-dimethyl-N-(2-((16-methylheptadecyl)oxy)-2-oxoethyl)-3-((1-oxodocosyl)amino)-, chloride. CAS No. 185022-44-0. Molecular formula: C47H95ClN2O3. Mole weight: 771.72. IUPACName: 3-(Docosanoylamino)propyl-dimethyl-[2-(16-methylheptadecoxy)-2-oxoethyl]azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC (=O)OCCCCCCCCCCCCCCCC (C)C. [Cl-]. Catalog: ACM185022440. | |
| Isostearyl Benzylimidonium Chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Benzyl-4,5-dihydro-1-(2-hydroxyethyl)-2-(15-methylhexadecyl)-1H-imidazolium chloride. CAS No. 84625-60-5. Molecular formula: C29H51N2ClO. Mole weight: 479.18. IUPACName: 2-[1-Benzyl-2-(15-methylhexadecyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol;chloride. Canonical SMILES: CC (C)CCCCCCCCCCCCCCC1=NCC[N+]1 (CCO)CC2=CC=CC=C2. [Cl-]. Catalog: ACM84625605. | |
| Isostearyl glycolate | Binding agent; Emollient; Solvent. Group: Non-ionic surfactants. Alternative Names: Acetic acid, 2-hydroxy-, isooctadecyl ester. CAS No. 159317-32-5. Molecular formula: C20H40O3. Mole weight: 328.53. IUPACName: 16-Methylheptadecyl 2-hydroxyacetate. Canonical SMILES: CC(C)CCCCCCCCCCCCCCCOC(=O)CO. Catalog: ACM159317325. | |
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