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 | |
|---|---|---|
| Dimethylselenide | Liquid. Group: Micro/nanoelectronics. Alternative Names: SELENIUM DIMETHYL; (CH3)2Se; (Methylselanyl)methane; dimethyl-selenid; Methane, selenobis-;methane,selenobis-;Methyl selenium;Methylselanylmethane. CAS No. 593-79-3. Molecular formula: C2H6Se. Mole weight: 109.04g/mol. IUPACName: methylselanylmethane. Canonical SMILES: C[Se]C. Density: 1.4077 g/cu cm at 15 °C. ECNumber: 209-807-4. Catalog: ACM593793. |  |
| Dimethyl-Silane | Methylsilane. CAS No. 1111-74-6. Molecular formula: C2H8Si. Catalog: ACM1111746. | |
| Dimethyl succinate | Dimethyl succinate is a colorless liquid. (USCG, 1999); Liquid; Liquid; Liquid; colourless to pale yellow liquid, solidifying in the cold with pleasant ethereal-winey, slightly fruity odour;Colorless liquid. Group: Heterocyclic organic compound. Alternative Names: Dimethyl 2,3-butanedioate. CAS No. 106-65-0. Molecular formula: C6H10O4. Mole weight: 146.14. Appearance: Clear liquid. Purity: 0.98. IUPACName: Dimethyl butanedioate. Canonical SMILES: COC(=O)CCC(=O)OC. Density: 1.117 g/mL at 25 °C(lit.). ECNumber: 203-419-9. Catalog: ACM106650. | |
| Dimethyl sulfone-d6 | Dimethyl sulfone-d6 is the deuterium labeled Dimethyl sulfone. Dimethyl sulfone is an endogenous metabolite. Group: Isotope-labeled synthetic intermediates. CAS No. 22230-82-6. Molecular formula: C2D6O2S. Mole weight: 100.17. Canonical SMILES: O=S (C ([2H]) ([2H])[2H]) (C ([2H]) ([2H])[2H])=O. Catalog: ACM22230826. | |
| Dimethyl sulfoxide | Dimethyl sulfoxide (DMSO) is an organosulfur compound with the formula (CH3)2SO. This Colorless liquid is an important polar aprotic solvent that dissolves both polar and nonpolar compounds and is miscible in a wide range of organic solvents as well as water. It has a relatively high melting point. DMSO has the unusual property that many individuals perceive a garlic-like taste in the mouth after contact with the skin.In terms of chemical structure, the molecule has idealized Cs symmetry. It has a trigonal pyramidal molecular geometry consistent with other three-coordinate S(IV) compounds, with a nonbonded electron pair on the approximately tetrahedral sulfur atom. Uses: Dmso is used as a solvent for chemical reactions involving salts, especially the finkelstein reaction and other nucleophilic substitution reactions. dmso is used as the mobile phase in high performance liquid chromatography and liquid chromatography coupled to mass spectrometry. dmso can be used for spectrophotometric and environmental testing. dmso is a polar aprotic solvent used in chemical reactions, polymerase chain reactions, and as a cryoprotectant vitrifying agent to preserve cells, tissues, and organs. Group: Solvents. Alternative Names: DMSO, Methyl sulfoxide, (Methylsulfinyl)methane. CAS No. 67-68-5. Molecular formula: C2H6OS. Mole weight: 78.13. Appearance: Colorless liquid. Purity: ≥99.0%. IUPACName: methanesulfinylmethane. Canonical SMI | |
| Dimethyl terephthalate | Dimethyl terephthalate (DMT) is an organic compound with the formula C6H4(CO2CH3)2. It is the diester formed from terephthalic acid and methanol. It is a White solid that melts to give a distillable Colorless liquid. Group: Pressure & heat sensitive recording materialsheat & pressure sensitive dyes. Alternative Names: 1,4-Benzenedicarboxylic acid, dimethyl ester;Terephthalic Acid Dimethyl Ester;DiMethyl Terephthalate;dimethyl benzene-1,4-dicarboxylate. CAS No. 120-61-6. Molecular formula: C10H10O4. Mole weight: 194.18. Appearance: White chunks. Purity: 0.99. IUPACName: Dimethyl benzene-1,4-dicarboxylate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C(=O)OC. Density: 1.29. ECNumber: 204-411-8. Catalog: ACM120616-1. | |
| Di-μ -carbonylhexacarbonylbis (triphenylphosphine)dirhenium | Rhenium Complexes. Alternative Names: Rhenium, di-μ -carbonylhexacarbonylbis (triphenylphosphine)di-, (Re-Re), stereoisomer (9CI). CAS No. 111435-20-2. Molecular formula: C19H15OPRe. Mole weight: 476.5. Purity: 0.98. Catalog: ACM111435202. | |
| Di-μ-chlorobis[1-[(1S)-1-(dimethylamino)ethyl]-2-naphthyl-C,N]dipalladium(II) | Palladium Complexes. CAS No. 114027-70-2. Molecular formula: C28H32Cl2N2Pd2. Mole weight: 680.31. Purity: 0.98. Catalog: ACM114027702. | |
| Di-N-amyl disulfide | Heterocyclic Organic Compound. Alternative Names: di-n-Amyl disulfide;Pentyl disulfide. CAS No. 112-51-6. Molecular formula: C10H22S2. Mole weight: 206.4g/mol. IUPACName: 1-(pentyldisulfanyl)pentane. Canonical SMILES: CCCCCSSCCCCC. Density: 0,93 g/cm3. ECNumber: 271-007-6;203-979-4. Catalog: ACM112516. | |
| di-n-butylammonium methylammonium lead(II) heptaIodide | n = 2. Uses: 2d perovskites have been used as the active material in may applications such as light emmiting diodes, phototransistors, and solar cells. unlike 3d perovskites, these layered materials give higher moisture stability and longer device lifetimes. Group: Iodide. Alternative Names: Bis(butylammonium) methylammonium heptaiododiplumbate, (BA)2(MA)Pb2I7, 2D perovskite. CAS No. 199733-88-5. Catalog: ACM199733885. | |
| Di-n-butylammonium tetraiodoplumbate | Organic-inorganic hybrid perovskittes based semiconducting materials exhibit excellent properties such as long charge carrier lifetime and diffusion length, and high photolumiscence quantum yield. These properties render the perovskite materials useful for applications in light emitting diodes (LEDs), lasers and photodetectors. The bis[n-butylammonium] tetraiodopumbate is 2D-layered perovskite and finds applications as violet emitter in LEDs. Group: Perovskite materials. CAS No. 132069-10-4. Molecular formula: (C4H9NH3)2PbI4. Mole weight: 959.19. Appearance: liquid. Catalog: ACM132069104. | |
| Di-N-decyl sulphone | Heterocyclic Organic Compound. Alternative Names: N-DECYLSULPHONE;DI-N-DECYL SULPHONE;Di-n-decylsulfone;n-Decylsulfone. CAS No. 111530-37-1. Molecular formula: C20H42O2S. Mole weight: 346.61. Catalog: ACM111530371. | |
| Di-N-heptyl malonate | Heterocyclic Organic Compound. Alternative Names: MALONIC ACID DI-N-HEPTYL ESTER;DI-N-HEPTYL MALONATE. CAS No. 1117-18-6. Molecular formula: C17H32O4. Mole weight: 300.43. Catalog: ACM1117186. | |
| Di-n-nonyl phthalate-3,4,5,6-d4 | Di-n-nonyl phthalate-3,4,5,6-d4 is the deuterium labeled Di-n-nonyl phthalate. Group: Isotope-labeled synthetic intermediates. Alternative Names: Dinonyl Phthalate. CAS No. 1202865-43-7. Molecular formula: C26H38D4O4. Mole weight: 422.63. Canonical SMILES: CCCCCCCCCOC (C1=C (C ([2H])=C ([2H])C ([2H])=C1[2H])C (OCCCCCCCCC)=O)=O. Catalog: ACM1202865437. | |
| Di-n-octyldichlorosilane | Di-n-octyldichlorosilane is a di-n-alkyldichlorosilane that can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. It can also be used in the synthesis of phenazasiline for the formation of hole transporting material for organic electronics. It can be used in the fabrication of anode material for lithium ion batteries. This material is a precursor for a wide range of Organic Photovoltaic (OPV) materials that give relatively high (>3%) power conversion efficiencies (PCEs). Uses: This material is a precursor for a wide range of organic photovoltaic (opv) materials that give relatively high (>3%) power conversion efficiencies (pces). di-n-octyldichlorosilane is a di-n-alkyldichlorosilane which can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. it can also be used in the synthesis of phenazasiline for the formation of hole transporting material for organic electronics. it can be used in the fabrication of anode material for lithium ion batteries. Alternative Names: Dichlorodioctylsilane. CAS No. 18416-07-4. Molecular formula: C16H34Cl2Si. Mole weight: 325.43. Appearance: Colorless to Yellow Liquid. Purity: ≥ 97%. IUPACName: dichloro(dioctyl)silane. Canonical SMILES: CCCCCCCC[Si](Cl)(Cl)CCCCCCCC. Density: 0.936 g/mL at 25 °C. Catalog: ACM18416074-9. | |
| Dinotefuran | Dinotefuran is an insecticide of the neonicotinoid class developed by Mitsui Chemicals for control of insect pests such as aphids, whiteflies, thrips, leafhoppers, leafminers, sawflies, mole cricket, white grubs, lacebugs, billbugs, beetles, mealybugs, and cockroaches on leafy vegetables, in residential and commercial buildings, and for professional turf management. Its mechanism of action involves disruption of the insects nervous system by inhibiting nicotinic acetylcholine receptors. In order to avoid harming beneficial insects such as bees, it should not be applied during bloom. ; In July of 2013, the state of Oregon temporarily restricted the use of dinotefuran pending the results of an investigation into a large bee kill.Dinotefuran is also used in veterinary medicine as a flea and tick preventative for dogs and as a flea preventative for cats. It is used in combination with pyriproxifen or permethrin. Group: Inhibitors. Alternative Names: N-methyl-N-nitro-N"-[(tetrahydro-3-furanyl)methyl]guanidine;2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine;1-Methyl-2-nitro-3-((tetrahydrofuran-3-yl)methyl)guanidine;(EZ)-(RS)-1-methyl-2-nitro-3-(tetrahydro-3-furylmethyl)guanidine;rac-(Ξ)-N-methyl-N"-nitro-N-[(3R)-oxolan-3-ylmethyl]guanidine. CAS No. 165252-70-0. Molecular formula: C7H14N4O3. Mole weight: 202.21. Appearance: White crystalline powder. Purity: 0.9888. Canonical SMILES: O=[N+](N/C(NC)=N/CC1COCC1)[O-]. Density: 1.42 g | |
| Di-N-pentyldichlorotin | Organic Tin. Alternative Names: DIAMYL TIN DICHLORIDE;DI-N-PENTYLDICHLOROTIN;DIPENTYLTIN DICHLORIDE;dichlorodipentyl-stannan;STANNANE,DICHLORODIPENTYL-;DI-n-PENTYLDICHLOROTIN 95%; Dichlorodipentylstannane; diamyl(dichloro)stannane. CAS No. 1118-42-9. Molecular formula: C10H22Cl2Sn. Mole weight: 331.9. Catalog: ACM1118429. | |
| Dioctadecyl adipate | Heterocyclic Organic Compound. Alternative Names: dioctadecyl adipate;Distearyl adipate;ADIPICACID,DI-N-OCTADECYLESTER;DI-N-OCTADECYLADIPATE;Hexanedioic acid dioctadecyl ester. CAS No. 1119-74-0. Molecular formula: C42H82O4. Mole weight: 651.09808. Catalog: ACM1119740. | |
| Dioctadecylamine | Dioctadecylamine. Alternative Names: DODA, Distearylamine. CAS No. 112-99-2. Molecular formula: C36H75N. Mole weight: 521.99. Purity: 0.99. IUPACName: N-octadecyloctadecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCC C. Density: 0.826g/cm³. ECNumber: 204-020-2. Catalog: ACM112992. | |
| Dioctyl Adipate | Dioctyl adipate (DOA) is an organic compound with a low viscosity and one of the most commonly used plasticizers for polymerization. Uses: Doa is a widely used plasticizer, primarily employed to improve the flexibility, durability, and workability of various materials, particularly polymers and plastics. as a plasticizer, doa is mixed with the polymer matrix to increase its flexibility and reduce brittleness. Group: Heterocyclic organic compound. Alternative Names: 2,2-Dioctylhexanedioate. CAS No. 123-79-5. Molecular formula: C22H42O4. Mole weight: 370.57. Appearance: Colorless oily liquid. Purity: 0.97. Canonical SMILES: CCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC. Density: 0.9±0.1 g/mL. ECNumber: 204-652-9. Catalog: ACM123795-1. | |
| Dioctylamine | Amines. CAS No. 1120-48-5. Molecular formula: CH3(CH2)7NH(CH2)7CH3. Mole weight: 241.46. Purity: 0.97. Catalog: ACM1120485. | |
| Di-o-tolyl-phosphate-d14 | Di-o-tolyl-phosphate-d14 is the deuterium labeled Di-o-tolyl-phosphate. Group: Isotope-labeled environmental contaminants. CAS No. 2517379-41-6. Molecular formula: C14HD14O4P. Mole weight: 292.33. Canonical SMILES: O=P (OC1=C ([2H])C ([2H])=C ([2H])C ([2H])=C1C ([2H]) ([2H])[2H]) (O)OC2=C ([2H])C ([2H])=C ([2H])C ([2H])=C2C ([2H]) ([2H])[2H]. Catalog: ACM2517379416. | |
| (+)-Dip-bromide(tm) | Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-B-Bromodiisopinocampheylborane, 112246-74-9. CAS No. 112246-74-9. Molecular formula: C20H34BBr. Mole weight: 365.199. Purity: 0.96. IUPACName: bromo-[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. Canonical SMILES: B (C1CC2CC (C1C)C2 (C)C) (C3CC4CC (C3C)C4 (C)C)Br. Density: 1.12g/cm³. Catalog: ACM112246749. | |
| di-PDI | Band gap: 2.06 eV. Group: Acceptor materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1609131-78-3. Molecular formula: C92H106N4O8. Mole weight: 1395.85. Appearance: Powder. Catalog: ACM1609131783. | |
| Dipentaerythritol | DryPowder; PelletsLargeCrystals. Group: Heterocyclic organic compounddiol monomers. Alternative Names: Bis[2,2,2-tris(hydroxymethyl)ethyl] Ether. CAS No. 126-58-9. Molecular formula: C10H22O7. Mole weight: 254.28 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 80.0%(GC). IUPACName: 2-[[3-hydroxy-2, 2-bis (hydroxymethyl)propoxy]methyl]-2- (hydroxymethyl)propane-1, 3-diol. Canonical SMILES: OCC(CO)(CO)COCC(CO)(CO)CO. Density: 1.33 @ 25 °C/4 °C. ECNumber: 204-794-1. Catalog: ACM-MO-126589. | |
| Dipentamethylenethiuram tetrasulfide | OtherSolid. Group: Heterocyclic organic compound. Alternative Names: Bis(pentamethylene)thiuram tetrasulfide. CAS No. 120-54-7. Molecular formula: C12H20N2S6. Mole weight: 384.7. Purity: 0.98. IUPACName: (Piperidine-1-carbothioyltrisulfanyl) piperidine-1-carbodithioate. Canonical SMILES: C1CCN(CC1)C(=S)SSSSC(=S)N2CCCCC2. Density: 1.4933 g/cm3. ECNumber: 204-406-0. Catalog: ACM120547-2. | |
| Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (TPO) is a monoacylphosphine oxide based photoinitiator that can be incorporated in a variety of polymeric matrixes for efficient curing and color stability of the resin. Uses: Tpo can be used in the photo-crosslinking of pmma composite, which can further be used as a gate insulator in organic thin film transistors (otfts). it can also be used in the formation of uv curable urethane-acrylate coatings. it may also be used in the photoinduced reaction for the formation of organophosphine compounds, which potentially find their usage as ligands with metal catalysts and reagents. Alternative Names: 2,4,6-Trimethylbenzoylphenyl phosphinate, (Diphenylphosphoryl) (mesityl)methanone, (2,4,6-Trimethylbenzoyl)diphenylphosphine oxide. CAS No. 75980-60-8. Molecular formula: C22H21O2P. Mole weight: 348.37. Appearance: White or cream powder. Purity: 95%+. IUPACName: Diphenylphosphoryl-(2,4,6-trimethylphenyl)methanone. Canonical SMILES: CC1=CC (=C (C (=C1)C)C (=O)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3)C. Density: 1.17 g/cm³. ECNumber: 278-355-8. Catalog: ACM75980608-2. | |
| Diphenylacetonitrile | Mathadone impurity. Group: Heterocyclic organic compound. CAS No. 86-29-3. Molecular formula: C14H11N. Mole weight: 193.25. Appearance: White crystal. Purity: 0.98. ECNumber: 201-662-5. Catalog: ACM86293. | |
| Diphenylamine | Diphenylamine is an organic compound with the formula (C6H5)2NH. The compound is a derivative of aniline, consisting of an amine bound to two phenyl groups. The compound is a colorless solid, but commercial samples are often yellow due to oxidized impurities. Diphenylamine dissolves well in many common organic solvents, and is moderately soluble in water. Alternative Names: Diphenylamine,Redox-indicator;N-phenylaniline;Benzenamine, N-phenyl-;N-phenylbenzenamine;DiphenylaMine. CAS No. 122-39-4. Molecular formula: C12H11N. Mole weight: 169.22. Appearance: White crystals or powder. Purity: 0.99. Density: 1.16. ECNumber: 204-539-4. Catalog: ACM122394. | |
| Diphenyldimethoxysilane | Phenyl functional silanecan improve thermal stability of other silanes.Phenyl functional silane can be used as other silanes and siloxanes intermediates.Phenyl functional silane can be used for hydrophobic surface treatment.Phenyl functional silane can be used as hydrophobic additive to other silane coupling agents. Uses: It can be used as a ccatalyst in high efficiency catalyst system for propylene polymerization to raise isotacticity of the product,and it can be used as the starting material for phenylsilicone oil. Group: Biomaterials. Alternative Names: Diphenyldimethoxysilane. CAS No. 6843-66-9. Molecular formula: C14H16O2Si. Mole weight: 244.36. Appearance: Colorless transparent liquid. Purity: 0.96. Density: 1.0780±0.0050 g/mL. ECNumber: 229-929-1. Catalog: ACM6843669. | |
| Diphenyl ether | Diphenyl ether is the organic compound with the formula O(C6H5)2. The molecule is subject to reactions typical of other phenyl rings, including hydroxylation, nitration, halogenation, sulfonation, and Friedel - Crafts alkylation or acylation. This simple diaryl ether enjoys a variety of niche applications. Group: Ethers. Alternative Names: Diphenyl oxide. CAS No. 101-84-8. Molecular formula: C12H10O. Mole weight: 170.21. Appearance: Clear pale yellowish liquid after melting. Purity: 98%+. IUPACName: Phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2. Density: 1.073 g/mL at 25 °C(lit.). ECNumber: 202-981-2. Catalog: ACM101848. | |
| Diphenyliodonium nitrate | Diphenyliodonium nitrate (DPIN) is a photoacid generator (PAG) that goes through photolysis reaction which can be used in the lithographic formation of UV reactive polymers. It can also be used in forming a light tuned self-assembled polyelectrolytic structures. Uses: Dipn can be used in the photo patterning of uv tuned shape memory hydrogels which can potentially be used in 3d printing. Group: Polymer/macromolecule. Alternative Names: DPIN. CAS No. 722-56-5. Molecular formula: (C6H5)2INO3. Mole weight: 343.12. IUPACName: diphenyliodanium;nitrate. Canonical SMILES: [O-][N+]([O-])=O. [I+](c1ccccc1)c2ccccc2. ECNumber: 211-962-8. Catalog: ACM722565. | |
| Diphenyl phthalate-3,4,5,6-d4 | Diphenyl phthalate-3,4,5,6-d4 is the deuterium labeled Diphenyl phthalate. Diphenyl phthalate is an important organic compound. Group: Isotope-labeled environmental contaminants. Alternative Names: Phthalic Acid Diphenyl Ester. CAS No. 1398065-61-6. Molecular formula: C20H10D4O4. Mole weight: 322.35. Canonical SMILES: O=C (C1=C (C ([2H])=C ([2H])C ([2H])=C1[2H])C (OC2=CC=CC=C2)=O)OC3=CC=CC=C3. Catalog: ACM1398065616. | |
| Diphenyl selenide | Heterocyclic Organic CompoundSelenium Compounds. CAS No. 1132-39-4. Molecular formula: C12H10Se. Mole weight: 233.17. Catalog: ACM1132394. | |
| Diphenyl Sulfone | DryPowder. Group: Heterocyclic organic compound. Alternative Names: Phenyl sulfone. CAS No. 127-63-9. Molecular formula: C12H10O2S. Mole weight: 218.27. Purity: 0.97. IUPACName: benzenesulfonylbenzene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. ECNumber: 204-853-1. Catalog: ACM127639. | |
| Diphenylterazine | Diphenylterazine is a bioluminescence agent. Diphenylterazine alone yields very little background, leading to excellent signal-to-background ratios. Group: Others. Alternative Names: Diphenylterazine; DTZ. CAS No. 344940-63-2. Molecular formula: C25H19N3O. Mole weight: 377.45. Appearance: Solid powder. Purity: >98%. IUPACName: 2-benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3(7H)-one. Canonical SMILES: O=C1C (CC2=CC=CC=C2)=NC3=C (C4=CC=CC=C4)NC (C5=CC=CC=C5)=CN31. Catalog: ACM344940632. | |
| Diphyllin | Diphyllin is an arylnaphthalene lignan isolated from Justicia procumbens and is a potent HIV-1 inhibitor with an IC50 of 0.38 μM. Diphyllin is active against vesicular stomatitis virus (VSV) and influenza virus. Diphyllin is a vacuolar type H+-ATPase (V-ATPase) inhibitor with an IC50 value of 17 nM and inhibits lysosomal acidification in human osteoclasts. Diphyllin inhibits NO production with an IC50 of 50 μM and has anticancer and anti-inflammatory activities. Group: Inhibitors. CAS No. 22055-22-7. Molecular formula: C21H16O7. Mole weight: 380.35. Purity: 0.9985. Catalog: ACM22055227. | |
| Dipotassium glycyrrhizinate | anti-inflammatory, antianaphylaxis and preserve moisture; applied in medical, cosmetic, daily chemical and food industry. Group: Inhibitors. Alternative Names: Glycyrrhizin dipotassium salt hydrate. CAS No. 68797-35-3. Molecular formula: C42H60K2O16. Mole weight: 899.1. Appearance: white or almost white powder. Purity: ≥98.0%. IUPACName: Dipotassium;(2S, 3S, 4S, 5R, 6R)-6-[(2S, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aS, 11S, 12aR, 14aR, 14bS)-11-carboxy-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxylato-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylate. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)[O-])O)O)OC5C (C (C (C (O5)C (=O)[O-])O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7) (C)C (=O)O)C)C)C)C. [K+]. [K+]. Catalog: ACM68797353. | |
| Dipotassium phenylene-1,4-bistrifluoroborate | Heterocyclic Organic Compound. Alternative Names: AKOS015910141, Dipotassium phenylene-1,4-bistrifluoroborate,, A-5193, I14-31106, 1150655-08-5. CAS No. 1150655-08-5. Molecular formula: C6H4B2F6K2. Mole weight: 289.9. Purity: 0.95. IUPACName: dipotassium;trifluoro-(4-trifluoroboranuidylphenyl)boranuide. Canonical SMILES: [B-] (C1=CC=C (C=C1)[B-] (F) (F)F) (F) (F)F. [K+]. [K+]. Catalog: ACM1150655085. | |
| Dipotassium tris(1,2-benzenediolato-o,o')germanate | Heterocyclic Organic Compound. CAS No. 112712-64-8. Molecular formula: C18H12GeK2O6. Mole weight: 475.12. Catalog: ACM112712648. | |
| Dipropyl adipate | Liquid;Liquid;Clear colourless liquid; Light rubbing alcohol aroma. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: Adipic acid dipropyl. CAS No. 106-19-4. Molecular formula: C12H22O4. Mole weight: 230.3. Appearance: Clear liquid. Purity: 0.98. IUPACName: Dipropyl hexanedioate. Canonical SMILES: CCCOC(=O)CCCCC(=O)OCCC. Density: 0.979 g/cm³. ECNumber: 203-371-9. Catalog: ACM106194-1. | |
| Dipropylamine acetate salt solution | Heterocyclic Organic Compound. Alternative Names: Dipropylamine acetate salt solution, Dipropylammonium acetate solution, 114389-69-4, 89789_FLUKA, CTK8E7076. CAS No. 114389-69-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: acetic acid;N-propylpropan-1-amine. Canonical SMILES: CCCNCCC.CC(=O)O. Catalog: ACM114389694. | |
| Di(propylene glycol)butyl ether | Liquid;COLOURLESS LIQUID. Group: Biomaterials. Alternative Names: ARCOSOLV(R) DPNB;BUTYL PROPASOL;DI(PROPYLENE GLYCOL) BUTYL ETHER;DIPROPYLENE GLYCOL MONOBUTYL ETHER;Dipropylene glycol mono-n-butyl ether;DIPROPYLENE GLYCOL NORMAL BUTYL ETHER;DOWANOL(TM) DPNB;DPNB. CAS No. 29911-28-2. Molecular formula: C10H22O3;C10H22O3. Mole weight: 190.28g/mol. IUPACName: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCCOCC(C)OCC(C)O. Density: 0.973-0.990;Relative density (water = 1): 0.91. ECNumber: 249-951-5;500-003-1. Catalog: ACM29911282. | |
| Dipropylene glycol dimethyl ether | Heterocyclic Organic Compound. CAS No. 11109-77-4. Catalog: ACM11109774. | |
| Di(propylene glycol)propyl ether | Liquid. Group: Biomaterials. Alternative Names: ARCOSOLV(R) DPNP;DOWANOL(TM) DPNP;DPNP;DIPROPYLENE GLYCOL MONOPROPYL ETHER;DIPROPYLENE GLYCOL NORMAL PROPYL ETHER;DI(PROPYLENE GLYCOL) PROPYL ETHER;1-(1-methyl-2-propoxyethoxy)-2-propano;1-(1-methyl-2-propoxyethoxy)-2-Propanol. CAS No. 29911-27-1. Molecular formula: C9H20O3. Mole weight: 176.25g/mol. IUPACName: 1-(1-propoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCOCC(C)OCC(C)O. ECNumber: 249-949-4. Catalog: ACM29911271. | |
| Dipropyl Malonate | Heterocyclic Organic Compound. Alternative Names: MALONIC ACID DI-N-PROPYL ESTER;MALONIC ACID DIPROPYL ESTER;DIPROPYL MALONATE;Di-n-propyl malonate;MALONIC ACID DI-N-PROPYL ESTER 98+%. CAS No. 1117-19-7. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.98. Density: 1.01. Catalog: ACM1117197. | |
| Dipropyl phthalate | Di-n-propyl phthalate is a colorless liquid. (NTP, 1992). Group: Polymer/macromolecule. Alternative Names: Di-n-propylphthalate. CAS No. 131-16-8. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.98. IUPACName: Dipropyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC. Density: 1.078 g/mL. ECNumber: 205-015-8. Catalog: ACM131168-1. | |
| Dipropyl Sulfide | Environmental Standards. Alternative Names: Di-n-propyl sulfide. CAS No. 111-47-7. Molecular formula: C6H14S. Mole weight: 118.24. Catalog: ACM111477. | |
| Dipyrithione | Dipyrithione is a potent antimicrobial agent. Dipyrithione shows antifungal activity and antiproliferative activity. Dipyrithione induces apoptosis and cycle arrest at G1 phase. Dipyrithione shows anti-inflammatory activity in vivo. Dipyrithione shows anti-tumor activity. Dipyrithione has the potential for the research of dermatophytosis. Uses: Cooling systems and air washers, swimming pools, whirlpools, hot tubs and paper mill waters. Group: Inhibitors. Alternative Names: Di-2-pyridyl disulfide N,N'-dioxide; Bispyrithione. CAS No. 3696-28-4. Molecular formula: C10H8N2O2S2. Mole weight: 252.31. Appearance: Powder. Purity: 0.99. Canonical SMILES: [O-] [N+]1=CC=CC=C1SSC2=CC=CC= [N+]2 [O-]. Density: 1.38 g/cm³. ECNumber: 223-024-5. Catalog: ACM3696284-1. | |
| Direct Blue 86 | Direct Blue 86 (CAS# 1330-38-7) is an organometallic dye used frequently with cellulose fibers. Direct Blue 86 has antibacterial properties, particularly towards E. Coli.Dyes and metabolites, Environmental Testing. Group: Direct dyes. CAS No. 1330-38-7. Molecular formula: C32H14CuN8Na2O6S2. Appearance: Solid. Catalog: ACM1330387. | |
| D-Isoascorbic Acid | Erythorbic acid (isoascorbic acid, D-araboascorbic acid) is a stereoisomer of ascorbic acid (vitamin C). It is synthesized by a reaction between methyl 2-keto-D-gluconate and sodium methoxide. It can also be synthesized from sucrose or by strains of Penicillium that have been selected for this feature. It is denoted by E number E315, and is widely used as an Antioxidants in processed foods.Clinical trials have been conducted to investigate aspects of the nutritional value of erythorbic acid.One such trial investigated the effects of erythorbic acid on vitamin C metabolism in young women; no effect on vitamin C uptake or clearance from the body was found. A later study found that erythorbic acid is a potent enhancer of nonheme-iron absorption.Since the U.S. Food and Drug Administration banned the use of sulfites as a preservative in foods intended to be eaten fresh (such as salad bar ingredients), the use of erythorbic acid as a food preservative has increased.It is also used as a preservative in cured meats and frozen vegetables.It was first synthesized in 1933 by the German chemists Kurt Maurer and Bruno Schiedt. Group: Heterocyclic organic compound. Alternative Names: D-Araboascorbic Acid. CAS No. 89-65-6. Molecular formula: C6H8O6. Mole weight: 176.12. Appearance: Crystals. Purity: 0.98. IUPACName: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one. Canonical SMILES: C([C@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O. D | |
| Disodium[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | Heterocyclic Organic Compound. Alternative Names: Disodium guanylate, Sodium 5-guanylate, 5-GMP-Na2, AC1NB07Z, MolPort-001-560-962, 111036-20-5, AKOS000493527, AKOS003237988, AKOS003307678, 5-Guanylic acid disodium salt hexahydrate, I07-0020, dipotassium [5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate, disodium [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. CAS No. 111036-20-5. Molecular formula: C10H12N5Na2O8P. Mole weight: 407.184 g/mol. Purity: 0.96. IUPACName: disodium;[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Catalog: ACM111036205. | |
| disodium 5-((4-acetylamino-2-sulphophenyl)azo)-6-amino-4-hydroxynaphthalene-2-disulphonate | Acid Red 37 is a red synthetic dye that belongs to the acid dye category. It is known for its vibrant red hue and good color fastness properties. Uses: Acid red 37 functions as both a histological dye and a fluorescent dye. Group: Acid dyes. Alternative Names: Acid Fast Red EBL; Dycosacid Red BG; C.I. Acid Red 37; Lerni Acid Red BG; Acid Fast Red B; Acid red BG; Albion Acid Red BG; Acid Light Red 2BL; Red BL; Acid Red 37 (C.I.). CAS No. 6360-7-2. Molecular formula: C18H14N4Na2O11S3. Mole weight: 604.498. Appearance: Powder. Purity: 0.95. Canonical SMILES: [Na+]. [Na+]. CC (=O)Nc1ccc (\N=N\c2c (N)ccc3cc (cc (O)c23)S ([O-]) (=O)=O)c (c1)S ([O-]) (=O)=O. Density: 1.504 g/mL. ECNumber: 228-823-2. Catalog: ACM6360072. | |
| disodium 6-amino-4-hydroxy-5-[(4-nitro-2-sulphonatophenyl)azo]naphthalene-2-sulphonate | The synthesis pathway for 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-[(4-nitro-2-sulfophenyl)azo]-, disodium salt involves the diazotization of 4-nitro-2-sulfophenylamine followed by coupling with 6-amino-4-hydroxy-2-naphthalenesulfonic acid. The resulting product is then converted to the disodium salt form. Group: Acid dyes. Alternative Names: Acid Violet 1;Acid violet1 (C.I. 17025). CAS No. 6441-91-4. Molecular formula: C16H10N4Na2O9S2. Mole weight: 512.37. Appearance: Powder. Purity: 0.95. IUPACName: disodium; 6-amino-4-hydroxy-5-[ (4-nitro-2-sulfonatophenyl) diazenyl]naphthalene-2-sulfonate. Canonical SMILES: C1=CC (=C (C2=C (C=C (C=C21)S (=O) (=O)[O-])O)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])S (=O) (=O)[O-])N. [Na+]. [Na+]. ECNumber: 229-230-1. Catalog: ACM6441914. | |
| Di-sodiumcitrat-1,5-hydrate | Heterocyclic Organic Compound. CAS No. 1144-33-2. Catalog: ACM1144332. | |
| Disodium Cocoamphodiacatate | Disodium Cocoamphodiacetate (DSCA) is a mild surfactant that is derived from Coconut Oil. It is an amphoteric surfactant, which means that it has both positive and negative charges that make it effective at removing dirt and oil. It is commonly used in personal care products such as shampoos, body washes, and facial cleansers due to its gentle cleansing properties. DSCA is also biodegradable, making it an environmentally friendly option. Additionally, it has moisturizing and conditioning properties that make it suitable for use in hair and skin care products as it helps to retain moisture and leave the skin or hair feeling soft and smooth. Uses: 1. disodium cocoamphodiacetate is a surfactant and foam booster used in personal care products such as shampoos, body washes, and facial cleansers. 2. it is also used as an emulsifier, which helps to mix oil and water-based ingredients together in cosmetics and skincare products. 3. disodium cocoamphodiacetate can provide mild cleansing properties, making it suitable for use in gentle and sensitiv. Group: Mild sulfate free amphoteric. CAS No. 68650-39-5. Appearance: clear to pale yellow liquid with a slightly oily consistency. Catalog: CI-HC-0026. | |
| Disodium Cocoamphodipropionate | Acts as an amphoteric surfactant. Offers multiple benefits including mildness, good foam quality and reduced irritation. Contains 38-42% actives. Uses: Bar soap, bath product, body wash, facial cleanser, hair color treatment, liquid soap and shampoos. Group: Surfactants/emulsifiers. CAS No. 71010-80-5. Appearance: Clear hazy to amber liquid. Catalog: CI-SC-0300. | |
| Disodium Coco-Glucoside Citrate | Mild surfactant blend. Can be used for amide free and sulfate free applications. Uses: Shampoos, bubble baths, shower gels, liquid hand soaps and syndet bars. Group: Surfactants/emulsifiers. CAS No. 1789-40-0 / 83138-08-3 / 86438-79-1 / 13557-75-0 / 151911-51-2. Appearance: Clear to slightly hazy yellow viscous liquid. Catalog: CI-SC-0235. | |
| Disodium hydrogenorthophosphate | Sodium phosphate, dibasic appears as a colorless to white crystalline solid. Soluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used as a fertilizer, in pharmaceuticals, in food processing, and for many other uses.;DryPowder; Liquid; PelletsLargeCrystals;Anhydrous disodium hydrogen phosphate is a white, hygroscopic, odourless powder. Hydrated forms available include the dihydrate: a white crystalline, odourless solid; the heptahydrate: white, odourless, efflorescent crystals or granular powder; and the dodecahydrate: white, efflorescent, odourless powder or crystals;WHITE OR COLOURLESS HYGROSCOPIC CRYSTALS OR POWDER. Group: Metal & ceramic materials. Alternative Names: DIBASIC SODIUM PHOSPHATE;DINATRII PHOSPHAS DIHYDRICUS;DINATRII PHOSPHAS ANHYDRICUS;DISODIUM PHOSHATE;DISODIUM PHOSPHATE DIHYDRATE;DISODIUM PHOSPHATE;DI-SODIUM HYDROGEN ORTHOPHOSPHATE;DI-SODIUM HYDROGEN ORTHOPHOSPHATE 2H2O. CAS No. 7558-79-4. Molecular formula: Anhydrous:Na2HPO4; Hydrate: Na2HPO4? nH2O (n = 2, 7 or 12);HO4PNa2;Na2HPO4;HNa2O4P. Mole weight: 141.959g/mol. IUPACName: disodium;hydrogen phosphate. Canonical SMILES: OP(=O)([O-])[O-].[Na+].[Na+]. Density: 1.8 to 2.5 at 77 °F (USCG, 1999);approx 1.7 g/cu cm;0.5-1.2 g/cm³. ECNumber: 231-448-7;231-448-7. Catalog: ACM7558794. | |
| Disodium octaborate tetrahydrate | Under normal conditions, DOT is stable, free-flowing, and is a mildly alkaline salt. Uses: Disodium octaborate tetrahydrate (dot) is used as a cellulose flame retardant, wood preservative, cleaning agent, water treatment agent, and in other uses. Alternative Names: DOT. CAS No. 12280-03-4. Molecular formula: Na2B8O13·4H2O. Mole weight: 412.52. Appearance: Granular, Powder. Purity: >98.0%. IUPACName: disodium,boric acid,hydrogen borate,tetrahydrate. Catalog: ACM12280034. | |
| Disodium PEG-12 Dimethicone Sulfosucciante | Disodium PEG-12 Dimethicone Sulfosuccinate is a chemical compound used in many personal care and cosmetic products, including shampoo, body wash, and facial cleansers. It is an emulsifier that helps to blend oil and water-based ingredients to create a smooth, even mixture. In addition to improving the texture of products, Disodium PEG-12 Dimethicone Sulfosuccinate also acts as a surfactant, helping to lower the surface tension of water so that it can more easily penetrate skin and hair fibers. This can enhance the cleansing power of personal care products and help to remove dirt, oil, and other impurities. Uses: 1. disodium peg-12 dimethicone sulfosucciante is commonly used in personal care products such as shampoos, conditioners, body washes, and facial cleansers as a foaming agent. 2. it helps to create a rich lather and spread the product evenly over the surface of the skin or hair. 3. it has good emulsifying properties which helps to mix the oil and water-based ingredients in the product. 4. disodium. Group: Mild sulfate free anionics. CAS No. 56388-43-3. Appearance: clear to light yellow liquid. Catalog: CI-HC-0008. | |
| Disodium pytophosphate | Disodium pyrophosphate or sodium acid pyrophosphate is an inorganic compound consisting of sodium cations and pyrophosphate anion. It is a white, water-soluble solid that serves as a buffering and chelating agent, with many applications in the food industry. When crystallised from water, it forms a hexahydrate, but it dehydrates above room temperature. Pyrophosphate is a polyvalent anion with a high affinity for polyvalent cations, e.g. Ca2+.Disodium pyrophosphate is produced by heating sodium dihydrogen phosphate:2 NaH2PO4 → Na2H2P2O7 + H2O. Group: Metal & ceramic materials. Alternative Names: DISODIUM PYROPHOSPHATE;disodium pytophosphate;DI-SODIUM DIHYDROGEN PYROPHOSPHATE;Diphosphoric acid disodium salt;DSPP;SODIUM ACID PYROPHOSPHATE;SODIUM DIHYDROGEN PYROPHOSPHATE;SAPP. CAS No. 7758-16-9. Molecular formula: H2Na2O7P2. Mole weight: 221.94. Appearance: White powder. Purity: N/A. IUPACName: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate. Canonical SMILES: OP(=O)([O-])OP(=O)(O)[O-]. [Na+]. [Na+]. Density: 2.311 g/cm³ (25ºC). ECNumber: 231-835-0. Catalog: ACM7758169. | |
| Disodium/Sodium Cocoyl Glutamate MB, 250ml | Aqua, Disodium Cocoyl Glutamate, Sodium Cocoyl Glutamate. This is an extremely mild amino acid-based surfactant, well suited for sensitive skin. Group: Antistatic agents. CAS No. 7732-18-5/68187-30-4/68187-32-6. Appearance: colourlessliquid. Catalog: ACM7732185-233. | |
| Disodium tetraborate | Sodium Tetraborate, is an important boron compound, which has a wide variety of applications. It is a component of many detergents, cosmetics, and enamel glazes. It is also used to make buffer solutions in biochemistry, as a fire retardant, as an anti-fungal compound for fiberglass, as a flux in metallurgy, neutron-capture shields for radioactive sources, a texturing agent in cooking, and as a precursor for other boron compounds. Group: Heterocyclic organic compound. Alternative Names: boricin;jaikin;borascu;sodium tetrabotare;BORAX. CAS No. 1330-43-4. Molecular formula: B4Na2O7. Appearance: White solid. Density: 2.367. ECNumber: 215-540-4. Catalog: ACM1330434. | |
| Disperse Orange 20 | Heterocyclic Organic Compound. CAS No. 11100-24-6. Catalog: ACM11100246. | |
| Disperse orange 3 | WetSolid. Group: Organic & printed electronics. Alternative Names: CI 11005;DISPERSE ORANGE 3;4-(4-NITROPHENYLAZO)ANILINE;4-(4-nitro-phenylazo)-phenylamine;4-[(4-nitrophenyl)azo]-benzenamin;4-[(4-nitrophenyl)azo]-Benzenamine;4'-Nitro-4-aminoazobenzene;4'-Nitro-4-amino-azobenzene. CAS No. 730-40-5. Molecular formula: C12H10N4O2. Mole weight: 242.23g/mol. IUPACName: 4-[(4-nitrophenyl)diazenyl]aniline. Canonical SMILES: C1=CC (=CC=C1N)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. ECNumber: 211-984-8. Catalog: ACM730405. | |
| Disperse Yellow 182 | Heterocyclic Organic Compound. Alternative Names: Disperse Yellow 182. CAS No. 112487-20-4. Catalog: ACM112487204. | |
| DISPERSE YELLOW 49 | Disperse Yellow 49 is a synthetic dye, and is one of the most commonly used azo dyes. It is a member of the azo dye family, which includes other dyes such as Disperse Red 1, Disperse Orange 1, and Disperse Blue 60. Uses: Disperse yellow 49 has been studied extensively in scientific research. it has been used as a model compound to investigate the properties of azo dyes and their interactions with proteins. it has also been used to study the effects of azo dyes on the environment and on the human body. furthermore, disperse yellow 49 has been used in the development of new materials, such as polymers and nanomaterials. Group: Disperse dyes. Alternative Names: disperse brilliant yellow se-7gl;C.I.Disperse Yellow 49;Condisper Yellow DN.;Disperse Brilliant Yellow SE-6GFL. CAS No. 54824-37-2. Molecular formula: C21H22N4O2. Mole weight: 362.425. Appearance: Yellow powder. IUPACName: 2-[4-(dicyanomethyl)-N-ethyl-3-methylanilino]ethyl N-phenylcarbamate. Canonical SMILES: CCN (CCOC (=O)NC1=CC=CC=C1)C2=CC (=C (C=C2)C (C#N)C#N)C. Density: 1.2±0.1 g/mL. Catalog: ACM54824372. | |
| Di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1150618-17-9, di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate, SureCN1394450, ZINC32914874, AKOS015919427, AK140923, KB-67608, AM20080094, FT-0688614, ST51055967, S05-0003, ditert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate, 2,6-Diazaspiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-bis(1,1-dimethylethyl) ester, 2,6-Diazaspiro[3.3]heptane-2,6-dicarboxylic acid,2,6-bis(1,1-dimethylethyl)ester. CAS No. 1150618-17-9. Molecular formula: C15H26N2O4. Mole weight: 298.377940 [g/mol]. Purity: 0.96. IUPACName: ditert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC2 (C1)CN (C2)C (=O)OC (C) (C)C. Density: 1.15 g/cm³. Catalog: ACM1150618179. | |
| Ditetradecylamine | Diethyltetramine (DETA) is an organic compound that is used extensively in scientific research and laboratory experiments. It is a versatile compound that can be used for a variety of purposes, from synthesizing other compounds to studying biochemical and physiological effects. Uses: Ditetradecylamine finds applications in various industries. it is commonly used as an intermediate in the synthesis of surfactants, emulsifiers, and corrosion inhibitors. due to its amphiphilic nature (having both hydrophobic and hydrophilic properties), it can act as a surface-active agent, reducing the surface tension of liquids and facilitating the mixing of immiscible substances. Alternative Names: N-tetradecyltetradecan-1-amine. CAS No. 17361-44-3. Molecular formula: C28H59N. Mole weight: 409.8. Appearance: Solid. Purity: 0.95. IUPACName: N-tetradecyltetradecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCNCCCCCCCCCCCCCC. Density: 0.82 g/mL. ECNumber: 241-389-9. Catalog: ACM17361443. | |
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