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 | |
|---|---|---|
| Dextrin | DryPowder;Solid. Group: Heterocyclic organic compound. Alternative Names: Dextrins. CAS No. 9004-53-9. Molecular formula: C6nH10nO5n·nH2O. Mole weight: 504.4. Purity: bacteriological. IUPACName: IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: Isomeric SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] (C (O1)O[C@@H]2[C@H] (OC ([C@@H] ([C@H]2O)O)O[C@@H]3[C@H] (O[C@@H] ([C@@H] ([C@H]3O)O)O)CO)CO)O)O)O)O. Density: 0.8g/ml. ECNumber: 232-675-4. Catalog: ACM9004539. |  |
| DEXTRIN BEHENATE | Heterocyclic Organic Compound. CAS No. 112444-74-3. Catalog: ACM112444743. | |
| DFC 100 | Heterocyclic Organic Compound. Alternative Names: Iron zinc oxide, DFC (oxide), AC1L4XK3, DFC 100, diferric dizinc oxygen(-2) anion, dizinc; iron(3+); oxygen(2-), EINECS 234-376-4, AR-1I5185, 11129-48-9, 11129-49-0. CAS No. 11129-48-9. Molecular formula: Fe2O5Zn2. Mole weight: 322.505. Purity: 0.96. IUPACName: dizinc;iron(3+);oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Fe+3].[Fe+3].[Zn+2].[Zn+2]. Density: g/cm³. ECNumber: 234-376-4. Catalog: ACM11129489. | |
| D-Gluconic Acid | D-Gluconic acid is the carboxylic acid by the oxidation with antiseptic and chelating properties. Group: Inhibitors. CAS No. 526-95-4. Molecular formula: C6H12O7. Mole weight: 196.16. Purity: ≥98.0%. Catalog: ACM526954. | |
| D-Glucopyranose,o-b-D-galactopyranosyl-(1®4)-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-2-deoxy- | Heterocyclic Organic Compound. CAS No. 115114-32-4. Molecular formula: C20H35NO16. Mole weight: 545.49. Catalog: ACM115114324. | |
| D-Glucosamine-2-N,3-O-disulphate disodium salt | Heterocyclic Organic Compound. CAS No. 112898-34-7. Molecular formula: C6H11NO11S2Na2. Mole weight: 383.26. Catalog: ACM112898347. | |
| D-Glucose 6-phosphate-ul-14c disodium salt | Heterocyclic Organic Compound. CAS No. 112898-35-8. Molecular formula: C6H11Na2O9P. Mole weight: 316.0547. Catalog: ACM112898358. | |
| D-Glutamine | D-Glutamine is a cell-permeable D type stereoisomer of Glutamine. Group: Inhibitors. Alternative Names: D-Glutaminic acid 5-amide. CAS No. 5959-95-5. Molecular formula: C5H10N2O3. Mole weight: 146.14. Appearance: White powder. Purity: 0.98. IUPACName: (2R)-2,5-Diamino-5-oxopentanoic acid. Canonical SMILES: C(CC(=O)N)C(C(=O)O)N. Density: 1.3394 g/cm³. Catalog: ACM5959955. | |
| D-Homoarginine | Heterocyclic Organic Compound. Alternative Names: H-HomoArg-OH, (R)-2-Amino-6-guanidinohexanoic acid, 110798-13-5, d-homoarginine, N6-carbamimidoyl-D-lysine, SCHEMBL10071054, MolPort-005-938-076, AKOS022181403, AC-19149, AJ-33312, AK-61215, ST24035350, I04-1214. CAS No. 110798-13-5. Molecular formula: C7H16N4O2. Mole weight: 188.227540 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-amino-6-(diaminomethylideneamino)hexanoic acid. Canonical SMILES: C(CCN=C(N)N)CC(C(=O)O)N. Catalog: ACM110798135. | |
| D-Homocysteine thiolactone | Heterocyclic Organic Compound. CAS No. 1120-77-0. Molecular formula: C4H7NOS. Mole weight: 117.17. Catalog: ACM1120770. | |
| Diacetin | Diacetin is used as a solvent, plasticizer, and softening agent.;Uses;Diacetin has been used to design and evaluate gliclazide push-pull osmotic pump (PPOP) coated with aqueous colloidal polymer dispersions. Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Propanetriol, diacetate;Glyceryl diacetate. CAS No. 25395-31-7. Molecular formula: C7H12O5. Mole weight: 176.17. Appearance: Oily liquid. Purity: technical. Density: 1.17g/ml. Catalog: ACM25395317. | |
| Diacetyl agrochelin | Diacetyl agrochelin is an acetyl derivative of Agrochelin, which is produced by the fermentation of a marine Agrobacterium sp. Group: Marine natural products. CAS No. 247115-75-9. Mole weight: 550.7. Purity: 95%+. IUPACName: (3S)-3-Acetyloxy-3-[(2S,4R)-2-[(4R)-2-(2-acetyloxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2,2-dimethylpropanoic acid. Canonical SMILES: CCCCCC1=C (C (=CC=C1)OC (=O)C)C2=NC (CS2)C3N (C (CS3)C (C (C) (C)C (=O)O)OC (=O)C)C. Catalog: ACM247115759. | |
| Diallyl carbonate | Diallyl carbonate is an acrylating agent. Allyl carbonates are widely employed in Tsuji-Trost allylation, generating carbanion, boronate, phosphide, amide and alkoxide, nucleophiles in situ and improving reaction rates over allyl acetate. Allyl carbonates are also of considerable interest for the intramolecular decarboxylative assymetric couplings. Uses: Transesterification of diallyl carbonate with glycerol in the presence of a catalyst (pd/pph3), generates glycerol carbonate. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Allyl carbonate; Carbonic acid, di-2-propenyl ester. CAS No. 15022-08-9. Molecular formula: C7H10O3. Mole weight: 142.15 g/mol. Purity: 0.95. Canonical SMILES: C=CCOC(=O)OCC=C. Density: 0.991 g/mL at 25 °C (lit.). ECNumber: 239-106-9. Catalog: ACM-MO-15022089. | |
| Diallyl maleate | Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: MALEIC ACID DIALLYL ESTER;BUTENEDIOIC ACID DIALLYL ESTER;DIALLYL MALEATE;DIALLYL MALLEATE;DI-(2-PROPENYL)MALEATE;2-Butenedioic acid (Z)-, di-2-propenyl ester;2-Butenedioicacid(Z)-,di-2-propenylester;Diallyl (2Z)-2-butenedioate. CAS No. 999-21-3. Molecular formula: CH2=CHCH2OCOCH=CHCOOCH2CH=CH2. Mole weight: 196.2. Appearance: Clear Liquid. Purity: ≥ 97%. IUPACName: bis(prop-2-enyl) (Z)-but-2-enedioate. Canonical SMILES: C=CCOC(=O)\C=C/C(=O)OCC=C. Density: 1.074 g/mL at 20 °C (lit.). ECNumber: 213-658-0. Catalog: ACM999213-3. | |
| Diammonium hydrogenphosphate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;ODOURLESS WHITE CRYSTALS OR POWDER. Group: Metal & ceramic materials. Alternative Names: SEC-AMMONIUM HYDROGEN PHOSPHATE;SEC AMMONIUM PHOSPHATE;PHOSPHORUS ICP STANDARD; ammoniummonohydrogenorthophosphate; diammonium; diammoniumacidphosphate; diammoniummonohydrogenphosphate; diammoniumorthophosphate. CAS No. 7783-28-0. Molecular formula: (NH4)2HPO4; (NH4)3PO4; (NH4)2HPO4; H9N2O4P. Mole weight: 132.06g/mol. IUPACName: diazanium;hydrogen phosphate. Canonical SMILES: [NH4+].[NH4+].OP(=O)([O-])[O-]. Density: 1.619 g/cu cm;Relative density (water = 1): 1.6. ECNumber: 231-987-8. Catalog: ACM7783280. | |
| Diamondnaturalmonocrystallinepowd& | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; | |
| Diazolidinyl Urea | Solid preservative for all kinds of cosmetic applications. Uses: All kinds of skin and hair care products. Group: Heterocyclic organic compound. Alternative Names: Diazolidinylurea. CAS No. 78491-02-8. Molecular formula: C8H14N4O7. Mole weight: 278.22. Appearance: White, fine, free-flowing powder, none or characteristically mild odor. Purity: 0.98. Density: 1.83 g/cm³. Catalog: ACM78491028. | |
| Diazoxide-d3 | Diazoxide-d3 is deuterium-labeled diazoxide. Clinically, diazoxide can directly relax vascular smooth muscles, reduce peripheral vascular resistance, and cause blood pressure to drop sharply. When blood pressure is lowered, renal blood flow remains unchanged and cardiac output increases. Suitable for first aid in hypertensive crisis. This drug mainly affects water and electrolyte balance and heart damage. Group: Isotope-labeled synthetic intermediates. Alternative Names: Sch-6783-d3; SRG-95213-d3. CAS No. 1432063-51-8. Molecular formula: C8H4D3ClN2O2S. Mole weight: 233.69. Canonical SMILES: O=S1 (C2=CC (Cl)=CC=C2NC (C ([2H]) ([2H])[2H])=N1)=O. Catalog: ACM1432063518. | |
| Dibenzo[b,def]chrysene | Dibenzo(a,h)pyrene appears as yellow odorless crystals or flakes. Water insoluble. Group: Heterocyclic organic compound. CAS No. 189-64-0. Molecular formula: C24H14. Mole weight: 302.4g/mol. IUPACName: hexacyclo[10.10.2.02, 7.09, 23.013, 18.020, 24]tetracosa-1(23), 2, 4, 6, 8, 10, 12(24), 13, 15, 17, 19, 21-dodecaene. Canonical SMILES: C1=CC=C2C3=C4C (=CC2=C1)C=CC5=C4C (=CC6=CC=CC=C56)C=C3. ECNumber: 205-878-0. Catalog: ACM189640. | |
| Dibenzo[b,e][1,4]dioxin,2,3,7-trichloro-8-methyl- | Heterocyclic Organic Compound. Alternative Names: 8-methyl-2,3,7-trichlorodibenzodioxin, AC1L4CWK, SureCN6466774, 2,3,7-Trichloro-8-methyloxanthrene, 2,3,7-trichloro-8-methyldibenzo-p-dioxin, 112344-57-7. CAS No. 112344-57-7. Molecular formula: C13H7Cl3O2. Mole weight: 301.5525. Purity: 0.96. IUPACName: 2,3,7-trichloro-8-methyldibenzo-p-dioxin. Canonical SMILES: CC1=CC2=C (C=C1Cl)OC3=CC (=C (C=C3O2)Cl)Cl. Density: 1.505g/cm³. Catalog: ACM112344577. | |
| Dibenzo[def,mno]chrysene,6-nitro- | Heterocyclic Organic Compound. Alternative Names: 6-NITROANTHANTHRENE. CAS No. 111438-94-9. Molecular formula: C22H11NO2. Mole weight: 321.33. Catalog: ACM111438949. | |
| Dibenzofuran | Dibenzofuran is a colorless white crystalline solid. (NTP, 1992). Group: Heterocyclic organic compound. Alternative Names: Dibenzo[b,d]furan. CAS No. 132-64-9. Molecular formula: C12H8O. Mole weight: 168.19. Purity: 95+%. IUPACName: dibenzofuran. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2. Density: 1.0886 at 210 °F (NTP, 1992);1.0886 @ 99 °C. ECNumber: 205-071-3. Catalog: ACM132649. | |
| Dibromo[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) | Palladium Catalysts. CAS No. 1147094-04-9. Mole weight: 888.9. Catalog: ACM1147094049. | |
| Dibromomaleic anhydride | Heterocyclic Organic Compound. Alternative Names: DIBROMOMALEIC ANHYDRIDE;3,4-Dibromo-2,5-furandione;3,4-dibromofuran-2,5-dione;3,4-dibromofuran-2,5-quinone;2,5-Furandione, 3,4-dibroMo-. CAS No. 1122-12-9. Molecular formula: C4Br2O3. Mole weight: 255.85. Catalog: ACM1122129. | |
| Dibutyl adipate | Dibutyl adipate (DBA) is a plasticizer and a skin conditioning agent in cosmetics that is a mixture of a diester of butyl alcohol and adipic acid. It is soluble in water and organic solvents and does not absorb radiation in the ultraviolet region. Uses: Dba can be used as a plasticizer to produce a mixture with polyvinyl chloride (pvc), which forms soft gel type electro-active materials for soft robotic actuators and adaptive lenses. it may also be used to plasticize polyurethane gels for potential usage in biomedical s. Group: Polymer/macromolecule. Alternative Names: Butyl adipate. CAS No. 105-99-7. Molecular formula: [CH2CH2CO2(CH2)3CH3]2. Mole weight: 258.35. Appearance: Colorless to Almost colorless clear liquid. Purity: 99%+. IUPACName: Dibutyl hexanedioate. Canonical SMILES: CCCCOC(=O)CCCCC(=O)OCCCC. Density: 0.962 g/mL at 25 °C (lit.). ECNumber: 203-350-4. Catalog: ACM105997-2. | |
| Dibutylamine | Environmental Standards. Alternative Names: 1-Butanamine, N-butyl-. CAS No. 111-92-2. Molecular formula: C8H19N. Mole weight: 129.24. Catalog: ACM111922. | |
| Dibutyl itaconate | Dibutyl itaconate (DBI) is an itaconate ester that can be prepared by an itaconic acid precursor. Uses: Dbi is a monomer that can be copolymerized with pyridine groups to form nanocomposites for the development of bio-based elastomers. copolymerization of dbi with acrylated epoxidized soya oil (aeso) can produce a thermoset material which finds potential s in the modification of fatty acids. Group: Polymer/macromolecule. Alternative Names: Di(n -butyl) itaconate, Dibutyl itaconate. CAS No. 2155-60-4. Molecular formula: CH3(CH2)3O2CCH2C(=CH2)CO2(CH2)3CH3. Mole weight: 242.31. Purity: ≥ 97%. IUPACName: dibutyl 2-methylidenebutanedioate. Canonical SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC. Density: 0.985 g/mL at 25 °C (lit.). ECNumber: 218-451-9. Catalog: ACM2155604-1. | |
| Dicalcium Phosphate (TiO2 replacement) | Dicalcium phosphate (DCP) is a chemical compound that is commonly used as a replacement for titanium dioxide (TiO2) in cosmetic products. Group: Skin actives. CAS No. 7757-93-9/7789-77-7. Appearance: white, odorless powder. Catalog: CI-SC-0975. | |
| Dicamba | Dicamba Solution is a sterile filtered aqueous solution. Dicamba is an auxin-like herbicide that can act as a selection agent for plant cells expressing the DMO gene. Uses: Dicamba is an auxinic herbicide which can aid in adventitious root formation, inducing somatic embryos, cell division, callus formation and growth, inhibition of axillary buds, inhibition of root elongation. Group: Auxins. Alternative Names: 3,6-Dichloro-o-anisic Acid. CAS No. 1918-00-9. Molecular formula: C8H6Cl2O3. Mole weight: 221.04 g/mol. Appearance: White to Beige Crystalline. Catalog: ACM1918009. | |
| Dicaprate | Dicaprate (also known as dicaprylate) is a fatty acid ester that is commonly used as an emollient, thickening agent, and skin conditioning agent in cosmetic and personal care products. It is derived from caprylic acid and is usually obtained from natural sources such as coconut oil, palm oil, or animal fats. Dicaprate has several beneficial properties for the skin. It is an excellent moisturizer and helps to improve the texture and appearance of the skin by keeping it hydrated and supple. It also has lubricating properties that enable it to provide a smooth and silky feel to the skin. In addition, dicaprate is used as an emulsifier in certain cosmetic formulations, as it helps to blend ingredients together and create a homogeneous product. It can also help to stabilize emulsions and prevent them from separating over time. Overall, dicaprate is a versatile and useful ingredient in cosmetic and personal care products, helping to improve the texture and appearance of the skin while also providing additional benefits such as moisturization and emulsification. Uses: 1. agriculture: dicaprategive is a herbicide that is widely used in agriculture to control weeds in various crops, including corn, soybeans, and wheat. 2. forestry: dicaprategive is also used in the management of forests to selectively control unwanted tree species and promote the growth of desirable ones. 3. aquatic weed control: dicaprategive can be used to control and | |
| Dichloro[2-(4,5-dihydro-2-oxazolyl)quinoline]palladium(II) | Heterocyclic Organic Compound. Alternative Names: Dichloropalladium--2-(4,5-dihydro-1,3-oxazol-2-yl)quinoline. CAS No. 1150097-98-5. Molecular formula: C12H10Cl2N2OPd. Mole weight: 376. Purity: 0.96. IUPACName: dichloropalladium;2-quinolin-2-yl-4,5-dihydro-1,3-oxazole. Canonical SMILES: C1COC(=N1)C2=NC3=CC=CC=C3C=C2. Cl[Pd]Cl. Catalog: ACM1150097985-1. | |
| Dichloromaleic anhydride | Polymer/Macromolecule. Alternative Names: 2,3-DICHLOROMALEIC ANHYDRIDE;DICHLOROMALEIC ANHYDRIDE;2,3-Dichloromaleic acid anhydride;3,4-Dichloro-2,5-furandione;3,4-dichloro-5-furandione;3,4-Dichloro-furan-2,5-dione;Dichloromaleic acid anhydride;Maleic anhydride, dichloro-. CAS No. 1122-17-4. Molecular formula: C4Cl2O3. Mole weight: 166.95. Catalog: ACM1122174. | |
| Dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(IV) | Heterocyclic Organic Compound. Alternative Names: Titanium,dichloro[rel-(7aR,7'aS)-1,2-ethanediylbis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene]]-(9CI). CAS No. 112531-75-6. Molecular formula: C20H24Cl2Ti. Mole weight: 383.2. Purity: 0.99. IUPACName: DICHLORO[RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)]TITANIUM(IV). Canonical SMILES: C1CC [C]2 [C] (C1) [CH] [CH] [C]2CC [C]3 [CH] [CH] [C]4 [C]3CCCC4. Cl [Ti]Cl. Catalog: ACM112531756-1. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | The oxygen sensitivity and phototoxicity of [Ru(Phen)] in chicken embryo chorioallantoic membrane was investigated. Uses: Fluorescence quenching of dichloro(tris-1,10-phenanthroline) ruthenium (II) hydrate is is triggered by oxygen.1 (ru(phen)3cl2 may be used to imprint mesoporous molecular sieves (sba-15). Group: Organic & printed electronics. Alternative Names: Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate. CAS No. 207802-45-7. Molecular formula: C36H26Cl2N6ORu. Mole weight: 730.6. Appearance: Bright red powder. Purity: 0.99. IUPACName: Dichlororuthenium;1,10-phenanthroline;hydrate. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl[Ru]Cl. Catalog: ACM207802457-2. | |
| Diclofenac-d4 sodium | Diclofenac-D4 (sodium) is deuterium-labeled diclofenac sodium. Diclofenac has anti-inflammatory, analgesic and antipyretic effects. It is clinically used to treat rheumatoid arthritis, adhesive spondylitis, non-inflammatory joint pain, arthritis, non-articular rheumatism, and pain caused by non-articular inflammation. Group: Isotope-labeled synthetic intermediates. CAS No. 154523-54-3. Molecular formula: C14H6D4Cl2NNaO2. Mole weight: 322.16. Appearance: Solid. Purity: ≥99.0%. Canonical SMILES: O=C (O[Na])CC (C ([2H])=C ([2H])C ([2H])=C1[2H])=C1NC2=C (C=CC=C2Cl)Cl. Catalog: ACM154523543. | |
| Dictamine | Dictamnine (Dictamine) has the ability to exert cytotoxicity in human cervix, colon, and oral carcinoma cells; A natural plant product has been reported to have antimicrobial activity against bacteria and fungi.IC50 value:Target:Dictamnine has antimicrobial activities against the model fungus Saccharomyces cerevisiae, with a minimum inhibitory concentration (MIC) value of 64 microg/ml. Dic induced S phase cell cycle arrest at low concentration and cell apoptosis at high concentration in which loss of mitochondrial membrane potential (Δψmm) was not involved. In addition, inhibition of caspase-3 using the specific inhibitor, z-DQMD-fmk, did not attenuate Dic-induced apoptosis, implying that Dic-induced caspase-3-independent apoptosis. Group: Inhibitors. Alternative Names: 4-Methoxyfuro[2,3-b]quinoline. CAS No. 484-29-7. Molecular formula: C12H9NO2. Mole weight: 199.21. Appearance: Powder. Purity: 0.98. IUPACName: 4-Methoxyfuro[2,3-b]quinoline. Canonical SMILES: COC1=C2C=COC2=NC3=CC=CC=C31. Density: 1.19 g/ml. Catalog: ACM484297-1. | |
| Dicyandiamide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. Uses: Dicyandiamide is used in the production of special resins, flame retardants, guanidine salts, etc., used as fillers in artificial leather, and used as a curing agent on adhesives. the printing and dyeing industry use dicyandiamide to manufacture fixing agents. the leather industry use it to make leather retanning agents. water treatment industry use it to make decolorant or flocculant. it can be used in electroplating and manufacturing steel surface hardener. it can also be used as fertilizer nitrification inhibitor in agriculture. electronic grade dicyandiamide is mainly used for epoxy resin curing agents in the manufacture of copper clad laminates for the electronic information industry, inner coating films for food and beverage metal packaging, high-grade non-toxic flame retardants, additives for food plastics, special pharmaceutical intermediates. Group: Nitrogen flame retardant. CAS No. 461-58-5. Molecular formula: C2H4N4. Mole weight: 84.08. Appearance: White crystal. Purity: 99.5%, electronic grade 99.7%. IUPACName: 2-cyanoguanidine. Canonical SMILES: NC(=N)NC#N. Density: 1.400 @ 25 °C/4 °C;1.4 g/cm³. Catalog: ACM461585. | |
| Dicyclopropyl ketone | Heterocyclic Organic Compound. CAS No. 1121-37-5. Molecular formula: C7H10O. Mole weight: 110.15. Purity: >95.0%(GC). Catalog: ACM1121375. | |
| Didecylamine | Octadecyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by water to hydrochloric acid with the evolution of heat. Corrosive to metals and tissue. Used to make various silicon containing compounds. Group: Amines. CAS No. 112-04-9. Molecular formula: C18H37Cl3Si. Mole weight: 387.9g/mol. IUPACName: trichloro(octadecyl)silane. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. Density: 0.984 g/cu cm at 25 °C. ECNumber: 203-930-7. Catalog: ACM112049. | |
| Didemnin B | Didemnin B is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum that has antiviral and antitumor activity. Group: Marine natural products. CAS No. 77327-05-0. Mole weight: 1112.4. Purity: 95%+. IUPACName: (2S)-N-[(2R)-1-[[(3S, 6S, 8S, 12S, 13R, 16S, 17R, 20S, 23S)-13-[(2S)-Butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6, 17, 21-trimethyl-3-(2-methylpropyl)-2, 5, 7, 10, 15, 19, 22-heptaoxo-8-propan-2-yl-9, 18-dioxa-1, 4, 14, 21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-hydroxypropanoyl]-N-methylpyrrolidine-2-carboxamide. Canonical SMILES: CCC (C)C1C (CC (=O)OC (C (=O)C (C (=O)NC (C (=O)N2CCCC2C (=O)N (C (C (=O)OC (C (C (=O)N1)NC (=O)C (CC (C)C)N (C)C (=O)C3CCCN3C (=O)C (C)O)C)CC4=CC=C (C=C4)OC)C)CC (C)C)C)C (C)C)O. Density: 1.0596 g/cm³. Catalog: ACM77327050. | |
| DIDNTB | DIDNTB is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Alternative Names: 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide. CAS No. 145551-16-2. Molecular formula: C19H6Br4I2N2O9S. Mole weight: 1011.74. Appearance: Red-brown solid. Purity: 0.95. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])O)I)C2 (C3=C (C (=C (C (=C3Br)Br)Br)Br)S (=O) (=O)O2)C4=CC (=C (C (=C4)I)O)[N+] (=O)[O-]. Density: 2.717±0.06 g/mL. Catalog: ACM145551162. | |
| Di-DOPO | Di-DOPO This product not only has high flame retardancy to polyester and nylon, butalso has excellent compatibility with polyester and nylon. Therefore, it has excellentspinnability during spinning, continuous silk, good coloring performance,andenvironmental protection.Friendly and fully able to meet EU environmental protectionrequirements, Flame retardant effect is very good in CCL board. Uses: Flame retardant effect is very good in copper clad laminate; it is has high flame retardancy to polyester and nylon; it used for 5g base station. Group: Dopo flame retardant. Alternative Names: 6, 6'-(1-phenylethane-1, 2-diy1)bis(6H-dibenzo[c, e][1, 2]oxaphosphinine)6, 6'-dioxide (Di-DOPO). CAS No. 1631149-46-6. Molecular formula: C32H24O4P2. Mole weight: 534.68. Appearance: White powder. Purity: 99% min. IUPACName: 6,6'-(1-phenylethane-1,2-diyl)bis(6H-dibenzo[c,e][1,2]oxaphosphinine) 6,6'-dioxide. Catalog: ACM1631149466. | |
| DIDOPO | DI-DOPO is one phosphate ester organic compound, no halogen environmental protection flame retardant, can fully meet the environmental requirements of the European Union.This product has high efficiency flame retardant to polyester and nylon products, with excellent compatibility with polyester and nylon, excellent spinnability in the spinning process, continuous silk, good coloring performance;It has good flame retardant effect in CCL board, with low Dk, Df characteristics. Group: Dopo flame retardant. Alternative Names: 6H-dibenz[c, e][1, 2]oxaphosphorin, 6, 6'-(1, 2-ethanediyl)bis-6, 6'-dioxide DIDOPO. CAS No. 1239439-38-3. Molecular formula: C26H20O4P2. Mole weight: 458.38. Purity: 99% min. Catalog: ACM1239439383. | |
| Dieckol | Dieckol is a naturally occurring phlorotannin found in some brown algal species. Group: Phenols. Alternative Names: 8,4'''-Dieckol. CAS No. 88095-77-6. Molecular formula: C36H22O18. Mole weight: 742.5. Purity: 95%+. IUPACName: 4-[4-[6-(3,5-Dihydroxyphenoxy)-4,7,9-trihydroxydibenzo-p-dioxin-2-yl]oxy-3,5-dihydroxyphenoxy]dibenzo-p-dioxin-1,3,6,8-tetrol. Canonical SMILES: C1=C (C=C (C=C1O)OC2=C (C=C (C3=C2OC4=C (C=C (C=C4O3)OC5=C (C=C (C=C5O)OC6=C (C=C (C7=C6OC8=C (C=C (C=C8O7)O)O)O)O)O)O)O)O)O. Density: 1.850±0.06 g/cm³. Catalog: ACM88095776. | |
| DiethanolamineGr | Heterocyclic Organic Compound. Alternative Names: DiethanolamineGr. CAS No. 112-42-2. Catalog: ACM112422. | |
| Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate | Heterocyclic Organic Compound. CAS No. 1150-55-6. Catalog: ACM1150556. | |
| Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate | Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate. Alternative Names: 1,4-Dihydro-2,6-dimethylpyridine-3,5-dicarboxylic acid diethyl ester. CAS No. 1149-23-1. Molecular formula: C13H19NO4. Mole weight: 253.3. Appearance: Solid. Purity: 0.95. Catalog: ACM1149231. | |
| Diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4-((4-(aminosulfonyl)phenyl)amino)-4-oxo-, compd. with 2-(diethylamino)ethanol (1:1). CAS No. 112997-67-8. Molecular formula: C16H27N3O6S. Mole weight: 389.467 g/mol. Purity: 0.96. IUPACName: diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate. Catalog: ACM112997678. | |
| Diethyl-(2-hydroxyethyl)-methylazanium | Heterocyclic Organic Compound. Alternative Names: Diethylcholine, Diethylcholine iodide, N,N-Diethylmethylcholine iodide, 13213-99-5 (Parent), NSC59034, CID200221, Diethyl(2-hydroxyethyl)methylammonium iodide, Ammonium, diethyl(2-hydroxyethyl)methyl-, iodide, LS-17441, Methyldiethyl(2-hydroxyethyl)ammonium iodide, (2-Hydroxyethyl) methyldiethylammonium iodide, Ethanaminium, N,N-diethyl-2-hydroxy-N-methyl-, iodide, 1112-77-2. CAS No. 1112-77-2. Molecular formula: C7H18NO+. Mole weight: 132.224 g/mol. Purity: 0.96. IUPACName: diethyl-(2-hydroxyethyl)-methylazanium iodide. Catalog: ACM1112772. | |
| Diethyl 4'-(4-bromophenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylate | Nitrogen-Donor Ligands. CAS No. 1137729-12-4. Molecular formula: C27H22BrN3O4. Mole weight: 532.39. Catalog: ACM1137729124. | |
| Diethyl 4'-(4-Methylphenyl)-2,2':6',2''-terpyridine-4,4''-dicarboxylate | Nitrogen-Donor Ligands. CAS No. 1137729-01-1. Molecular formula: C28H25N3O4. Mole weight: 467.52. Catalog: ACM1137729011. | |
| Diethyl 4-ethyl-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate | Heterocyclic Organic Compound. CAS No. 1153-66-8. Molecular formula: C15H23NO4. Mole weight: 281.35. Catalog: ACM1153668-1. | |
| Diethyl acetylsuccinate | Heterocyclic Organic Compound. Alternative Names: Diethyl acetylsuccinate, Ethyl acetylsuccinate, Diethyl acetosuccinate, Diethyl 2-acetylsuccinate, Acetylsuccinic acid diethyl ester, DIETHYLACETYLSUCCINATE, CBDivE_005241, D85403_ALDRICH, NSC233, Butanedioic acid, acetyl-, diethyl ester, STOCK1S-02747, AKE-BBR-008312, NSC 233, Succinic acid, acetyl-, diethyl ester, CID66197, EINECS 214-223-8, AI3-05620, Butanedioic acid, 2-acetyl-, 1,4-diethyl ester, S14-1470, 1115-30-6. CAS No. 1115-30-6. Molecular formula: C10H16O5. Mole weight: 216.23. Appearance: clear slightly yellow liquid. Purity: 0.96. IUPACName: diethyl 2-acetylbutanedioate. Density: 1.081. Catalog: ACM1115306. | |
| Diethyl adipate | DBS can be used as a plasticizer for the formation of ethylcellulose based coating membranes which can be potentially used in drug delivery systems. It may also be used as a plasticizer during the fabrication of electronic artificial tongue sensors for analyzing the intensity of olive oils. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Adipic acid, diethyl ester;Hexanedioic acid, 1,6-diethyl ester;Hexanedioic acid, diethyl ester. CAS No. 141-28-6. Molecular formula: C10H18O4. Mole weight: 202.25. Appearance: Colorless liquid. Purity: ≥ 97%. IUPACName: Diethyl hexanedioate. Canonical SMILES: CCOC(=O)CCCCC(=O)OCC. Density: 1.01g/ml. ECNumber: 205-477-0. Catalog: ACM141286-2. | |
| (Diethylamino)sulfur trifluoride solution | 1.0 M in dichloromethane. Group: Others. CAS No. 38078-09-0. Canonical SMILES: CCN(CC)S(F)(F)F. Catalog: ACM38078090-2. | |
| Diethyl carbonate | Diethyl carbonate appears as a colorless liquid with a mild pleasant odor. It is slightly less dense than water and insoluble in water. Hence floats on water. Flash point 77°F. Vapors are heavier than air. When heated to high temperatures it may emit acrid smoke. Used as a solvent.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 105-58-8. Molecular formula: C5H10O3;(C2H5O)2CO;C5H10O3. Mole weight: 118.13g/mol. IUPACName: diethyl carbonate. Canonical SMILES: CCOC(=O)OCC. Density: 0.975 at 68 °F (USCG, 1999);0.9752 @ 20 °C/4 °C;Relative density (water = 1): 0.98. ECNumber: 203-311-1. Catalog: ACM105588. | |
| Diethyl disulfide | Heterocyclic Organic Compound. Alternative Names: 3,4-Dithiahexane. CAS No. 110-81-6. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 95%+. IUPACName: (Ethyldisulfanyl)ethane. Canonical SMILES: CCSSCC. Density: 0.993 g/mL at 25 °C(lit.). Catalog: ACM110816. | |
| Diethylene glycol dibutyl ether | Diethylene glycol dibutyl ether is a colorless liquid. Floats on water. (USCG, 1999);Liquid. Group: Plastic additivesplasticizers. Alternative Names: Bis(2-butoxyethyl) ether. CAS No. 112-73-2. Molecular formula: C12H26O3. Mole weight: 218.33. Purity: 98%+. IUPACName: 1-[2-(2-Butoxyethoxy)ethoxy]butane. Canonical SMILES: CCCCOCCOCCOCCCC. Density: 0.885 g/mL. ECNumber: 204-001-9. Catalog: ACM112732-2. | |
| Diethylene glycol diethyl ether | Diethylene glycol diethyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Plastic additivesplasticizers. Alternative Names: Bis(2-ethoxyethyl) ether;Ether, bis(2-ethoxyethyl);Diethoxydiglycol. CAS No. 112-36-7. Molecular formula: C8H18O3. Mole weight: 162.23. Appearance: Colorless clear liquid. Purity: 98%+. IUPACName: 1-Ethoxy-2-(2-ethoxyethoxy)ethane. Canonical SMILES: CCOCCOCCOCC. Density: 0.909g/ml. ECNumber: 203-963-7. Catalog: ACM112367-1. | |
| Diethylene glycol divinyl ether | Liquid. Group: Polymer/macromolecule. Alternative Names: Bis(2-vinyloxyethyl)ether; DIETHYLENGLYCOLDIVINYLETHER; DIETHYLENE GLYCOL DIVINYL ETHER;DIVINYL DIETHYLENE GLYCOL DIETHER; 1, 1-[oxybis (ethyleneoxy)]diethylene; 1- (2-[2- (Vinyloxy)ethoxy]ethoxy)ethylene; 1, 1-[oxybis (2, 1-ethanediyloxy)bis]ethene; 1, 1'-[oxybis (2, 1-. CAS No. 764-99-8. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPACName: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane. Canonical SMILES: C=COCCOCCOC=C. ECNumber: 212-133-3. Catalog: ACM764998. | |
| Diethylene Glycol-Monobutyl Ether | Environmental Standards. Alternative Names: 2-(2-Butoxyethoxy)ethanol. CAS No. 112-34-5. Molecular formula: C8H18O3. Mole weight: 162.23. Catalog: ACM112345-1. | |
| Diethylene glycol mono-methacrylate | 2-(2-Hydroxyethoxy)ethyl 2-methylprop-2-enoate is a monomeric compound that is widely used in the synthesis of polymers, solvents, and other chemicals. It is a colorless, odorless liquid that has a low toxicity and is considered to be non-irritating to the skin and eyes. Uses: 2-hempe has been studied extensively for its potential applications in various fields. in medicine, it has been used as a component of polymeric materials for tissue engineering and drug delivery. in agriculture, it has been used as a component of polymers for soil stabilization and erosion control. in materials science, it has been used as a component of polymers for coatings and adhesives. Alternative Names: 2-(2-Methacryloyloxy-aethoxy)-aethanol; DIETHYLENE GLYCOL MONOMETHACRYLATE; 2-(2-methacryloyloxy-ethoxy)-ethanol; 5-Hydroxy-3-oxapentyl methacrylate; 2-Propenoic acid,2-methyl-,2-(2-hydroxyethoxy)ethyl ester; 2-(2-Hydroxyethoxy)ethyl methacrylate; diethylene glycol methacrylate; Methacrylicacid,2-(2-hydroxyethoxy)ethyl ester (7CI,8CI); Diethylene glycol,monomethacrylate (8CI). CAS No. 2351-43-1. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxy)ethyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOCCO. Density: 1.069 g/mL. Catalog: ACM2351431. | |
| Diethyl ethoxymethylenemalonate | Intermediate in the production of Flumequine. Group: Heterocyclic organic compound. Alternative Names: diethyl 2-(ethoxymethylidene)propanedioate; Propanedioic acid, (ethoxymethylene)-, diethyl ester. CAS No. 87-13-8. Molecular formula: C10H16O5. Mole weight: 216.23. Appearance: Clear liquid. Purity: 0.98. Density: 1.08. ECNumber: 201-725-7. Catalog: ACM87138. | |
| Diethyl ethylmalonate | Diethyl Ethylmalonate is used in the synthesis of HIV-1 reverse transcriptase inhibitors. Also used in the preparation of Peloruside A, a novel antimitotic agent used as a potential anti-cancer agent. Group: Heterocyclic organic compound. Alternative Names: Ethylmalonic Acid Diethyl Ester;diethyl 2-ethylpropanedioate;Propanedioic acid, ethyl-, diethyl ester. CAS No. 133-13-1. Molecular formula: C9H16O4. Mole weight: 188.22. Appearance: Clear, colorless liquid. Purity: 0.97. Density: 1.004. ECNumber: 205-093-3. Catalog: ACM133131. | |
| Diethyl fluoro (phenylsulfonyl)methylphosphonate | Heterocyclic Organic Compound. Alternative Names: DIETHYL FLUORO (PHENYLSULFONYL)METHYLPHOSPHONATE; McCarthys reagent; Phenylsulfonylfluoro methyl phosphonate. CAS No. 114968-97-7. Molecular formula: C11H16FO5PS. Mole weight: 310.2789042. Catalog: ACM114968977. | |
| Diethylhexyl azelate | Liquid. Group: Polymer/macromolecule. Alternative Names: BIS(2-ETHYLHEXYL) AZELATE;BIS(2-ETHYLHEXYL) NONANEDIOATE;AZELAIC ACID DIOCTYL ESTER;AZELAIC ACID BIS(2-ETHYLHEXYL) ESTER;AZELAIC ACID DI(2-ETHYLHEXYL) ESTER;DI(2-ETHYLHEXYL) AZELATE;DIOCTYL AZELATE;DIISOOCYL AZELATE. CAS No. 103-24-2. Molecular formula: C25H48O4. Mole weight: 412.6g/mol. Purity: >75.0%(GC). IUPACName: bis(2-ethylhexyl) nonanedioate. Canonical SMILES: CCCCC (CC)COC (=O)CCCCCCCC (=O)OCC (CC)CCCC. Density: 0.915 @ 25 °C/4 °C. ECNumber: 203-091-7. Catalog: ACM103242. | |
| Diethyl maleate | Liquid;Liquid. Group: Heterocyclic organic compound. Alternative Names: Maleic acid diethyl ester. CAS No. 141-05-9. Molecular formula: C8H12O4. Mole weight: 172.18. Purity: 90%+. IUPACName: Diethyl (Z)-but-2-enedioate. Canonical SMILES: CCOC(=O)C=CC(=O)OCC. Density: 1.064 g/mL. ECNumber: 205-451-9;615-281-0. Catalog: ACM141059-2. | |
| Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | Diethylmethyl(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide is a room temperature ionic liquid (RTIL), which shows high CO2 solubility. It can be used to develop a polymeric gel electrolyte system that shows magnesium ion (Mg2+) mobility. Group: Heterocyclic organic compound. Alternative Names: N, N-Diethyl-N-methyl-N- (2-methoxyethyl)ammoniumbis (trifluoromethanesulfonyl)imide. CAS No. 464927-84-2. Molecular formula: C10H20F6N2O5S2. Mole weight: 426.4. Purity: ≥98.5%(qNMR). IUPACName: bis(trifluoromethylsulfonyl)azanide; diethyl-(2-methoxyethyl)-methylazanium. Canonical SMILES: CC[N+] (C) (CC)CCOC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM464927842. | |
| Diethyl N-[5-methylamino-2-thenoyl]-L-glutamate | Heterocyclic Organic Compound. Alternative Names: Diethyl N-[5-methylamino-2-thenoyl]-L-glutamate;N-[[5-(Methylamino)-2-thienyl]carbonyl]-L-glutamic acid diethyl ester. CAS No. 112889-02-8. Molecular formula: C15H22N2O5S. Mole weight: 342.41. Density: 1.231. Catalog: ACM112889028. | |
| Diethyl (N-metachlorobenzylideneaminomethyl) phosphonate | Heterocyclic Organic Compound. CAS No. 1132709-92-2. Molecular formula: C12H17ClNO3P. Mole weight: 289.7. Purity: stabilized, min. 95 %. Catalog: ACM1132709922. | |
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