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 | |
|---|---|---|
| Diethyl malonate | Esters. Alternative Names: Malonic ester. CAS No. 105-53-3. Molecular formula: C7H12O4. Mole weight: 160.17. Appearance: Colourless liquid. Purity: 0.99. IUPACName: Diethyl propanedioate. Canonical SMILES: CCOC(=O)CC(=O)OCC. Density: 1.055 g/mL at 25 °C(lit.). |  |
| Diethylmalonic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2,2-diethylpropanedioic acid. CAS No. 510-20-3. Molecular formula: C7H12O4. Mole weight: 160.17 g/mol. Purity: 0.98. IUPACName: 2,2-diethylpropanedioic acid. Canonical SMILES: CCC(CC)(C(O)=O)C(O)=O. Density: 1.2g/cm³. ECNumber: 208-111-8. Catalog: ACM-MO-510203. | |
| Diethyl methyl butyl malonate | Heterocyclic Organic Compound. CAS No. 117-47-5. Molecular formula: C12H22O4. Mole weight: 230.3. Catalog: ACM117475. | |
| Diethyl toluamide | Insect repellent, mosquito repellent. Group: Agriculture. Alternative Names: N,N-Diethyltoluamide. CAS No. 26545-51-7. Molecular formula: C12H17NO. Mole weight: 191.27. IUPACName: N,N-diethyl-2-methylbenzamide. Canonical SMILES: CCN(CC)C(=O)C1=CC=CC=C1C. Catalog: ACM26545517. | |
| Diethyl vinyl orthoformate | This product is suitable for scientific research. Group: Heterocyclic organic compoundvinyl monomers. Alternative Names: (Diethoxymethoxy)ethene. CAS No. 34712-46-4. Molecular formula: C7H14O3. Mole weight: 146.18 g/mol. Purity: 0.97. IUPACName: [ethenoxy(ethoxy)methoxy]ethane. Canonical SMILES: CCOC(OCC)OC=C. Density: 0.822 g/mL at 25 °C. Catalog: ACM-MO-34712464. | |
| Diflufenican-d3(3-trifluoromethylphenoxy-2,4,6-d3) | Heterocyclic Organic Compound. CAS No. 1185009-29-3. Molecular formula: 397.32. Purity: 98 atom % D. Catalog: ACM1185009293. | |
| Di-Fmoc-L-alpha,beta-diaminopropionic acid | Peptide synthesis. Group: Amino acids. Alternative Names: Nα,Nβ-di-Fmoc-L-2,3-diaminopropionic acid, Fmoc-3-(Fmoc-amino)-L-alanine. CAS No. 201473-90-7. Molecular formula: C33H28N2O6. Mole weight: 548.6. Canonical SMILES: OC(=O)[C@H](CNC(=O)OCC1c2ccccc2-c3ccccc13)NC(=O)OCC4c5ccccc5-c6ccccc46. Catalog: ACM201473907. | |
| Diglycol guanidine succinate | Humectant. Group: Non-ionic surfactants. Alternative Names: (2-(2-Hydroxyethoxy)ethyl)-guanidine butanedionate (2:1). CAS No. 176370-26-6. Molecular formula: C14H32N6O8. Mole weight: 412.44. IUPACName: Butanedioic acid;2-[2-(2-hydroxyethoxy)ethyl]guanidine. Canonical SMILES: C(CC(=O)O)C(=O)O. C(COCCO)N=C(N)N. C(COCCO)N=C(N)N. Catalog: ACM176370266. | |
| Diglycolic anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: Acetic acid, 2,2'-oxybis-, cyclic anhydride; Acetic acid, oxydi-, cyclic anhydride. CAS No. 4480-83-5. Molecular formula: C4H4O4. Mole weight: 116.07 g/mol. Appearance: White to Off-White Solid. Purity: 95.0%(T). Canonical SMILES: O=C1COCC(=O)O1. ECNumber: 224-761-5. Catalog: ACM-MO-4480835. | |
| Digold trioxide | Gold plating. Group: Nanoparticles & nanopowders. Alternative Names: gold(3+); Gold(III) oxide, Premion(R); Jsp001842; LW5Y686RUP; Gold oxide (Au2O3); UNII-LW5Y686RUP; Gold trioxide; oxygen(2-). CAS No. 1303-58-8. Molecular formula: Au2O3;Au2O3. Mole weight: 441.93g/mol. IUPACName: gold(3+);oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[Au+3].[Au+3]. ECNumber: 215-122-1. Catalog: ACM1303588. | |
| Diheptyl phthalate | This product is suitable for scientific research. Group: Plasticizer. Alternative Names: Phthalic acid diheptyl ester. CAS No. 3648-21-3. Molecular formula: C6H4-1,2-[CO2(CH2)6CH3]2. Mole weight: 362.5. Purity: 0.97. Canonical SMILES: CCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC. Density: 0.988 g/mL at 25 °C (lit.). Catalog: ACM3648213-1. | |
| Dihexyldecyl lauroyl glutamate | Emollient; Skin conditioning. Group: Non-ionic surfactants. Alternative Names: L-Glutamic acid, N-(1-oxododecyl)-, bis(2-hexyldecyl) ester. CAS No. 172944-28-4. Molecular formula: C49H95NO5. Mole weight: 778.28. IUPACName: Bis(2-hexyldecyl) (2S)-2-(dodecanoylamino)pentanedioate. Canonical SMILES: CCCCCCCCCCCC (=O)N[C@@H] (CCC (=O)OCC (CCCCCC)CCCCCCCC)C (=O)OCC (CCCCCC)CCCCCCCC. Catalog: ACM172944284. | |
| Dihydro-4,4-dimethyl-3-(phenylmethoxy)-2(3H)-furanone | Heterocyclic Organic Compound. CAS No. 117895-47-3. Catalog: ACM117895473. | |
| Dihydroabietyl alcohol | Use as plasticizer. Use as perfume. Use as adhesive. Group: Non-ionic surfactants. Alternative Names: 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-;Abietyl alcohol, dihydro-. CAS No. 26266-77-3. Molecular formula: C20H34O. Mole weight: 290.48. Catalog: ACM26266773. | |
| Dihydro-beta-ionone | Ketones. Alternative Names: 7,8-Dihydro-beta-ionone. CAS No. 17283-81-7. Mole weight: 194.31. Purity: 95%+. IUPACName: 4-(2,6,6-Trimethylcyclohexen-1-yl)butan-2-one. Canonical SMILES: CC1=C(C(CCC1)(C)C)CCC(=O)C. Density: 0.923 g/mL at 25 °C(lit.). | |
| Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt. CAS No. 1187945-70-5. Molecular formula: C9H8Na2O7S. Mole weight: 306.2. Purity: 0.96. IUPACName: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate. Canonical SMILES: C1=CC (=C (C=C1CCC (=O)[O-])OS (=O) (=O)[O-])O. [Na+]. [Na+]. Catalog: ACM1187945705. | |
| Dihydrogenated palmoylethyl hydroxyethylmonium methosulfate | Emulsifying agent. Group: Oil field. Alternative Names: Dihydrogenated palmoyl hydroxyethylmonium methosulfate. CAS No. 223136-63-8. Catalog: ACM223136638. | |
| Dihydrogenated tallowamidoethyl hydroxyethylmonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: N,N-Di(2-(hydrogenated tallowamido)ethyl)-N-2-(hydroxyethyl)-N-methylammonium methylsulfate. CAS No. 68953-59-3. Catalog: ACM68953593. | |
| Dihydrogenated Tallow Dimethyl Ammonium Chloride | Cooling water systems, oilfield water treatment. Group: Biocide and algicide. Alternative Names: Dioctadecyl Dimethyl Ammonium Chloride. CAS No. 107-64-2. Molecular formula: C38H80ClN. Mole weight: 586.51. Catalog: ACM107642-1. | |
| Dihydrogenated tallow phthalic acid amide | Emulsifier. Group: Emulsifying agents. Alternative Names: Benzoic acid, 2-(aminocarbonyl)-, N,N-bis(hydrogenated tallow alkyl) derivs. CAS No. 127733-92-0. Molecular formula: C44H79NO3. Mole weight: 670.11. IUPACName: 2-(Dioctadecylcarbamoyl)benzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN (CCCCCCCCCCCCCCCCCC)C (=O)C1=CC=CC=C1C (=O)O. Catalog: ACM127733920. | |
| Dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl4-amino-2-phenylmethoxybenzoate | Heterocyclic Organic Compound. Alternative Names: WIN 3503, 4-Amino-2-(benzyloxy)benzoic acid 3-piperidinopropyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 3-piperidinopropyl ester, hydrogen phosphate, AC1L1NRW, AC1Q22I5, LS-35626, 1- (3-{[4-amino-2- (benzyloxy) benzoyl]oxy}propyl) piperidiniumdihydrogen phosphate, dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl 4-amino-2-phenylmethoxybenzoate, 100347-84-0. CAS No. 100347-84-0. Molecular formula: C22H31N2O7P. Mole weight: 466.465 g/mol. Purity: 0.96. IUPACName: dihydrogen phosphate;3-piperidin-1-ium-1-ylpropyl 4-amino-2-phenylmethoxybenzoate. Canonical SMILES: C1CCN (CC1)CCCOC (=O)C2=C (C=C (C=C2)N)OCC3=CC=CC=C3. OP (=O) (O)O. Catalog: ACM100347840. | |
| Dihydroprehelminthosporol | Terpenoids. Alternative Names: Bicyclo[3.2.1]Octane-6,8-Dimethanol, 1-Methyl-7-Methylene-4-(1-Methylethyl)-, (1R,4R,5R,6R,8S)-. CAS No. 118069-95-7. Molecular formula: C15H26O2. Mole weight: 238.37. Appearance: Oil. Purity: 0.98. IUPACName: [(1R,4R,5R,6R,8S)-8-(hydroxymethyl)-1-methyl-7-methylidene-4-propan-2-yl-6-bicyclo[3.2.1]octanyl]methanol. Canonical SMILES: CC(C)C1CCC2(C(C1C(C2=C)CO)CO)C. Density: 1.02±0.1 g/cm3(Predicted). Catalog: ACM118069957. | |
| Dihydroresveratrol 3-O-Glucoside | Phenols. CAS No. 100432-87-9. Molecular formula: C20H24O8. Mole weight: 392.4. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[3-hydroxy-5-[2- (4-hydroxyphenyl)ethyl]phenoxy]-6- (hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: C1=CC (=CC=C1CCC2=CC (=CC (=C2)OC3C (C (C (C (O3)CO)O)O)O)O)O. Catalog: ACM100432879. | |
| DIHYDROXYPHENYLALANINE, DL-3,4-[ALANINE-1-14C] | Heterocyclic Organic Compound. Alternative Names: DIHYDROXYPHENYLALANINE, DL-3,4-[ALANINE-1-14C];DL DOPA, 3,4-[ALANINE-1-14C];DL DOPA, [ALANINE-1-14C];DL-3,4-DIHYDROXY PHENYLALANINE, [ALANINE-1-14C]. CAS No. 118118-98-2. Molecular formula: C9H11NO4. Mole weight: 199.21. Catalog: ACM118118982. | |
| Diindeno[1,2-b:2,1-e]pyridine-10,12-dione,5,11-dihydro-5-methyl- | Heterocyclic Organic Compound. CAS No. 115740-46-0. Catalog: ACM115740460. | |
| Di-(isoamyl)dimercaptosuccinate | Heterocyclic Organic Compound. CAS No. 118908-63-7. Catalog: ACM118908637. | |
| Diisobutyl fumarate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Diisobutyl fumarate. CAS No. 7283-69-4. Molecular formula: (CH3)2CHCH2O2CCH=CHCO2CH2CH(CH3)2. Mole weight: 228.28. Purity: BP 192-230deg/8 mm. IUPACName: bis(2-methylpropyl) (E)-but-2-enedioate. Canonical SMILES: CC(C)COC(=O)\C=C\C(=O)OCC(C)C. Density: 0.978 g/mL at 25 °C (lit.). ECNumber: 230-706-6. Catalog: ACM7283694-1. | |
| Diisobutyl phosphite | Heterocyclic Organic Compound. CAS No. 1189-24-8. Molecular formula: C8H19O3P. Mole weight: 194.208421. Catalog: ACM1189248. | |
| (+)-DiisopinocaMpheylborane | Diisopinocampheylborane is a hydroborane with many applications in organic synthesis of nicotine analogs, (-)-Invictolide, (+)-strictifolione and other organic compounds. Group: Other. Alternative Names: 21947-87-5;Bis((1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borane;Borane, bis[(1S, 2R, 3S, 5S)-2, 6, 6-trimethylbicyclo[3.1.1]hept-3-yl]-; (+)-ipc2bh; Borane, bis[(1S, 2R, 3S, 5S)-2, 6, 6-trimethylbicyclo[3.1.1]hept-3-yl]-; AKOS016843811; ZINC169964999; RP29943; Bis((1S, 2R, 3S, 5S)-2, 6, 6-trimethylbicyclo-[3.1.1]heptan-3-yl)borane. CAS No. 21947-87-5. Molecular formula: C20H34B. Mole weight: 285.302g/mol. Canonical SMILES: [B] (C1CC2CC (C1C)C2 (C)C)C3CC4CC (C3C)C4 (C)C. Catalog: ACM21947875. | |
| diisopropyl 2-isopropyl-6-methylphenylboronate | Heterocyclic Organic Compound. Alternative Names: Dip-dmsa, Diisopropyl 2,3-dimercaptosuccinate, CID3081157, LS-45729, Butanedioic acid, 2,3-dimercapto-, bis(1-methylethyl) ester, (R*,S*)-, 118311-05-0. CAS No. 118311-05-0. Molecular formula: C10H18O4S2. Mole weight: 266.377520 [g/mol]. Purity: 0.96. IUPACName: dipropan-2-yl (2S,3R)-2,3-bis(sulfanyl)butanedioate. Canonical SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)S)S. Density: 1.157g/cm³. Catalog: ACM118311050. | |
| Dilauryl Acetyl Dimonium Chloride | Emulsifying agent. Group: Oil field. Alternative Names: 1-Dodecanaminium, N-(2-(dodecyloxy)-2-oxoethyl)-N,N-dimethyl-,chloride. CAS No. 90283-04-8. Molecular formula: C28H58ClNO2. Mole weight: 476.22. Catalog: ACM90283048. | |
| Dilithium tetrabromonickelate(II) solution | Catalyst for the regioselective preparation of magnetic resonance contrast agents1Reagent for: ;Regioselective synthesis of (-)-gallocatechin2 ;Synthesis of ATP mimics3 ;Reaction with unsaturated epoxides4. Group: Metal & ceramic materials. Alternative Names: 13826-95-4;Dilithium tetrabromonickelate(II);Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal(R);di-Lithium tetrabromonickelate(II);AGN-PC-0NF0DX;DTXSID20453236;Lithium tetrabromonickelate(II) solution;Dilithium tetrabromonickelate(II) solution. CAS No. 13826-95-4. Molecular formula: Br4Li2Ni. Mole weight: 392.189g/mol. IUPACName: dilithium;tetrabromonickel(2-). Canonical SMILES: [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br. Catalog: ACM13826954. | |
| Dilmapimod | Dilmapimod / SB-681323 / GW-681323 inhibits TNF-alpha production and is a potent p38 MAPK inhibitor that potentially suppresses inflammation in COPD. Group: Fluorinated apis. Alternative Names: SB-681323. CAS No. 444606-18-2. Molecular formula: C23H19F3N4O3. Mole weight: 456.42. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 8-(2,6-difluorophenyl)-2-(1,3-dihydroxypropan-2-ylamino)-4-(4-fluoro-2-methylphenyl)pyrido[2,3-d]pyrimidin-7-one. Catalog: OFC444606182. | |
| Dimagnesium silicate | Heterocyclic Organic Compound. Alternative Names: Dimagnesium silicate, Magnesium orthosilicate, MAGNESIUM SILICATE, CID66225, EINECS 233-112-5, 10034-94-3. CAS No. 10034-94-3. Molecular formula: Mg2O4Si. Mole weight: 140.693 g/mol. Purity: 0.96. IUPACName: dimagnesium silicate. Canonical SMILES: [O-][Si]([O-])([O-])[O-]. [Mg+2]. [Mg+2]. ECNumber: 233-112-5. Catalog: ACM10034943. | |
| Dimelamine phosphate | Catalyst, Flame Retardant. Group: Heterocyclic organic compound. Alternative Names: Dimelamine phosphate. CAS No. 56974-60-8. Molecular formula: C6H15N12O4P; C3H6N6.1/2H3O4P. Mole weight: 350.24. Canonical SMILES: n1c(nc(nc1N)N)N.P(O)(=O)(O)O. Density: g/cm³. Catalog: ACM56974608. | |
| Dimeric mercapto propanone | Sulphur-containing. Alternative Names: 2,5-Dimethyl-2,5-dihydroxy-1,4-dithiane. CAS No. 55704-78-4. Mole weight: 180.3. Purity: 98%+. IUPACName: 2,5-Dimethyl-1,4-dithiane-2,5-diol. Canonical SMILES: CC1(CSC(CS1)(C)O)O. | |
| Dimesna-d8 | Heterocyclic Organic Compound. Alternative Names: DIMESNA-D8. CAS No. 1189975-43-6. Molecular formula: C4D8Na2O6S4. Mole weight: 334.39. Appearance: White Solid. Catalog: ACM1189975436. | |
| Dimetcarb | Heterocyclic Organic Compound. CAS No. 118194-33-5. Catalog: ACM118194335. | |
| Dimethyl 2,3-dibromo-1,4-butanedioate | Heterocyclic Organic Compound. Alternative Names: Dimethyl 2,3-dibromo-1,4-butanedioate;Dimethyl 2,3-dibromosuccinate. CAS No. 1186-98-7. Molecular formula: C6H8Br2O4. Mole weight: 303.93. Purity: 0.96. IUPACName: dimethyl (2S,3R)-2,3-dibromobutanedioate. Canonical SMILES: COC(=O)C(C(C(=O)OC)Br)Br. Density: 1.88g/cm³. Catalog: ACM1186987. | |
| Dimethyl 2-(bromomethyl)-[1, 1'-biphenyl]-4, 4'-dicarboxylate | Organic-linker Blocks. Alternative Names: Methyl 3-(bromomethyl)-4-(4-methoxycarbonylphenyl)benzoate. CAS No. 1186048-29-2. Molecular formula: C17H15BrO4. Mole weight: 363.2. Appearance: Off-white solid. Purity: 0.95. Catalog: ACM1186048292-1. | |
| Dimethyl[4- (methoxycarbonyl)butyl]phosphonate | Heterocyclic Organic Compound. Alternative Names: DIMETHYL[4- (METHOXYCARBONYL)BUTYL]PHOSPHONATE; TRIMETHYL PHOSPHONOPENTANOATE;Methyl 5-(diethylphosphono)pentanoate, 98 %. CAS No. 117917-78-9. Molecular formula: C8H17O5P. Mole weight: 224.19. Purity: 0.98. Catalog: ACM117917789. | |
| Dimethyl 6, 6'-bis(bromomethyl)-[2, 2'-bipyridine]-4, 4'-dicarboxylate | Nitrogen-Donor Ligands. Alternative Names: Methyl 2-(Bromomethyl)-6-[6-(Bromomethyl)-4-Methoxycarbonylpyridin-2-Yl]Pyridine-4-Carboxylate. CAS No. 117330-41-3. Molecular formula: C16H14Br2N2O4. Mole weight: 458.1. Purity: 0.98. IUPACName: methyl 2-(bromomethyl)-6-[6-(bromomethyl)-4-methoxycarbonylpyridin-2-yl]pyridine-4-carboxylate. Catalog: ACM117330413. | |
| Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3] | Biaryl bisphosphine ligand. The H8-BINAP ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does BINAP. The ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug Ibuprofen. Group: Ruthenium series catalysts. Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); J-013356; 944451-12-1; (S)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2]; NH2ME2][(RUCL((S)-H8-BINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclam. CAS No. 204933-84-6. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5, 6, 7, 8-tetrahydronaphthalen-1-yl)-5, 6, 7, 8-tetrahydronaphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CNC. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Cat | |
| Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3] | Catalyst system for asymmetric hydrogenation. Group: Ruthenium series catalysts. Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); 944451-12-1; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 in. CAS No. 944451-12-1. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5, 6, 7, 8-tetrahydronaphthalen-1-yl)-5, 6, 7, 8-tetrahydronaphthalen-2-yl]-diphenylphosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Canonical SMILES: CNC. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. C1CCC2=C (C1)C=CC (=C2C3=C (C=CC4=C3CCCC4)P (C5=CC=CC=C5)C6=CC=CC=C6)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. Catalog: ACM944451121. | |
| Dimethylammonium Iodide | The Iodide and Bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.Dimethylammonium Iodide (DMAI) is used as an additive for the fabrication of perovskite-based solar cells. It improves the crystal phases and morphologies of the perovskite films, which affect the power conversion efficiency (PCE) of the optoelectronic devices. Group: Heterocyclic organic compound. Alternative Names: greatcell Solar, Dimethylamine hydroIodide. CAS No. 51066-74-1. Molecular formula: C2H7N.HI. Mole weight: 173.00 g/mol. Purity: 0.96. IUPACName: N-methylmethanamine hydroiodide. Canonical SMILES: CNC.I. ECNumber: 256-945-6. Catalog: ACM51066741-3. | |
| Dimethyl azelate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Nonanedioic acid, 1,9-dimethyl ester. CAS No. 1732-10-1. Molecular formula: C11H20O4. Mole weight: 216.27. Appearance: Liquid. Purity: 0.98. IUPACName: Dimethyl nonanedioate. Canonical SMILES: COC(=O)CCCCCCCC(=O)OC. Density: 1.007 g/ml. ECNumber: 217-060-0. Catalog: ACM1732101-4. | |
| Dimethyl diacetyl cystinate | Hair conditioning. Group: Non-ionic surfactants. Alternative Names: DL-Cystine, N,N'-diacetyl-, dimethyl ester. CAS No. 139612-43-4. Molecular formula: C12H20N2O6S2. Mole weight: 352.43. Catalog: ACM139612434. | |
| Dimethyldioctadecylammonium Iodide | Dimethyldioctadecylammonium Iodide is a quaternary ammonium salt that is used as a contrast agent for X-ray imaging. Group: Ammonium salts. Alternative Names: Dimethyldioctadecylammonium Iodide; TC-124895; 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, iodide; ANW-36150; CTK2G2385; SCHEMBL955745; N,N-Dimethyl-N-octadecyloctadecan-1-aminium iodide. CAS No. 7206-39-5. Molecular formula: C38H80IN. Mole weight: 677.95. IUPACName: dimethyl(dioctadecyl)azanium;iodide. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+] (C) (C)CCCCCCCCCCCCCCCCCC. [I-]. Catalog: ACM7206395. | |
| Dimethyl L-tartrate cyclic sulfate | Heterocyclic Organic Compound. Alternative Names: NSC683548, Dimethyl 1,3,2-dioxathiolane-4,5-dicarboxylate 2,2-dioxide, 117470-90-3, ACMC-20al7g, AC1L8W4G, CTK4B0298, AG-D-39380, NSC-683548, dimethyl 2,2-dioxo-1,3,2-dioxathiolane-4,5-dicarboxylate. CAS No. 117470-90-3. Molecular formula: C6H8O8S. Mole weight: 240.19. Purity: 0.96. IUPACName: dimethyl 2,2-dioxo-1,3,2-dioxathiolane-4,5-dicarboxylate. Canonical SMILES: COC(=O)C1C(OS(=O)(=O)O1)C(=O)OC. Density: 1.573g/cm³. Catalog: ACM117470903. | |
| Dimethylmalonyl chloride | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: Propanedioyl dichloride, 2,2-dimethyl-. CAS No. 5659-93-8. Molecular formula: C5H6Cl2O2. Mole weight: 169.01 g/mol. Purity: 0.98. Canonical SMILES: CC(C)(C(Cl)=O)C(Cl)=O. Density: 1.278 g/mL at 25 °C (lit.). Catalog: ACM-MO-5659938. | |
| Dimethyl N,N'-(methylenedi-4,1-phenylene)bis[2-methyl-beta-alaninate] | Heterocyclic Organic Compound. Alternative Names: EINECS 233-076-0, CID82306, Dimethyl N,N-(methylenedi-4,1-phenylene)bis(2-methyl-beta-alaninate), 10029-24-0. CAS No. 10029-24-0. Molecular formula: C23H30N2O4. Mole weight: 398.495 g/mol. Purity: 0.96. IUPACName: methyl 2-[4-[[4-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]phenyl]methyl]anilino]-2-methylpropanoate. Canonical SMILES: CC (C) (C (=O)OC)NC1=CC=C (C=C1)CC2=CC=C (C=C2)NC (C) (C)C (=O)OC. Density: 1.148g/cm³. ECNumber: 233-076-0. Catalog: ACM10029240. | |
| Dimethylol glycol | Use as antimicrobial agent, preservative. Group: Non-ionic surfactants. Alternative Names: (Ethylenedioxy)dimethanol;Methanol, (1,2-ethanediylbis(oxy))bis-. CAS No. 3586-55-8. Molecular formula: C4H10O4. Mole weight: 122.12. Catalog: ACM3586558. | |
| Dimethyl phenyl ethyl carbinyl isobutyrate | Heterocyclic Organic Compound. Alternative Names: Propanoic acid,2-methyl-,1,1-dimethyl-3-phenylpropyl ester; Dmpec isobutyrate; FEMA No. 2736; EINECS 233-092-8; Dimethyl phenethyl carbinyl isobutyrate; UNII-G0GW9X884I; Dmpec 2-methylpropanoate. CAS No. 10031-71-9. Molecular formula: C15H22O2. Mole weight: 234.334. Purity: 0.96. IUPACName: (2-methyl-4-phenylbutan-2-yl) 2-methylpropanoate. Density: 0.969g/cm³. Catalog: ACM10031719. | |
| (Dimethylphenylphosphine)(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate, min. 98% | Highly active irdium(I) complex used for catalytic hydrogen isotope exchange. Highly active irdium(I) complex used for catalytic hydrogenation processes. Group: Iridium catalysts. Alternative Names: MFCD22666052; (Dimethylphenylphosphine)(1, 5-cyclooctadiene)[1, 3-bis(2, 4, 6-trimethylphenyl)imidazol-2-ylidene]iridium(I) PF6;1019853-03-2. CAS No. 1019853-03-2. Molecular formula: C37H47F6IrN2P2-. Mole weight: 887.952g/mol. IUPACName: 1, 3-bis(2, 4, 6-trimethylphenyl)imidazole; (1Z, 5Z)-cycloocta-1, 5-diene; dimethyl(phenyl)phosphane; iridium; hexafluorophosphate. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN ([C]2)C3=C (C=C (C=C3C)C)C)C. CP (C)C1=CC=CC=C1. C1CC=CCCC=C1. F[P-] (F) (F) (F) (F)F. [Ir]. Catalog: ACM1019853032. | |
| DIMETHYLSILOXANE, ETHYLENE OXIDE BLOCK COPOLYMER | Heterocyclic Organic Compound. Alternative Names: POLY[DIMETHYLSILOXANE-CO-METHYL(3-HYDROXYPROPYL)SILOXANE]-GRAFT-POLY(ETHYLENE GLYCOL) METHYL ETHER;POLY(DIMETHYLSILOXANE-CO-ETHYLENE OXIDE), AB BLOCK COPOLYMER;POLY(DIMETHYLSILOXANE-B-ETHYLENE OXIDE), METHYL TERMINATED;DIMETHYLSILOXANE, ETHYLENE OXIDE BL. CAS No. 117272-76-1. Density: 1.035 g/mL at 25 °C. Catalog: ACM117272761. | |
| Dimethylsulfamoyl fluoride | SuFEx Click Reaction. Group: Sulfur (vi) fluorides. Alternative Names: N,N-dimethylsulfamoyl fluoride. CAS No. 354-44-9. Molecular formula: C2H6FNO2S. Mole weight: 127.14. Purity: 0.95. IUPACName: N,N-Dimethylsulfamoyl fluoride. Canonical SMILES: CN(C)S(=O)(=O)F. Catalog: CCR354449. | |
| Dimethyl sulfoxide--d6 | DMSO is a common polar solvent used in NMR, PCR, as a cryoprotectant, and as a universal solvent for many compounds. Deuterated DMSO is a common solvent used in NMR spectroscopy. Group: Solvents. Alternative Names: (Methyl sulfoxide)-d6, DMSO-d6, Hexadeuterodimethyl sulfoxide. CAS No. 2206-27-1. Molecular formula: C2H6OS. Mole weight: 84.17. IUPACName: (²H3)methanesulfinyl(²H3)methane. Canonical SMILES: [2H]C ([2H]) ([2H])S (=O)C ([2H]) ([2H])[2H]. Density: 1.1±0.1 g/cm3. ECNumber: 218-617-0. Catalog: ACM2206271-20. | |
| Dimethylwulignan A1 | Phenylpropanoids. CAS No. 117404-43-0. Molecular formula: C22H26O5. Mole weight: 370.4. Appearance: Cryst. Purity: 0.98. IUPACName: (2S,3S,4R)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: CC1C (C (=O)C2=CC (=C (C=C2C1C3=CC (=C (C=C3)OC)OC)OC)OC)C. Catalog: ACM117404430. | |
| Di-μ-chlorobis(1-tert-butyl-1H-inden-1-yl)dipalladium(II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 1779569-01-5. Molecular formula: C26H30Cl2Pd2. Mole weight: 626.27. Purity: Metal purity 99.95. Catalog: ACM1779569015-2. | |
| Di-μ-chloro-tetracarbonyldirhodium(I) | Catalyst used for a wide range of cycloadditions reactions. Group: Rhodium series of catalysts. Alternative Names: Rhodium carbonyl chloride(I). CAS No. 14523-22-9. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Appearance: orange-red crystals. Purity: Rh 52.9%. Catalog: ACM14523229. | |
| Di-μ-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III), 99% | Iridium complex is a photoredox catalyst having numerous uses in electroluminescent materials and devices, organic light-emitting diodes, display devices and chemosensors. Group: Iridium catalysts. Alternative Names: [(ppy)2IrCl]2; 92220-65-0; MFCD28144567; Di-ae-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III); 603109-48-4. CAS No. 603109-48-4. Molecular formula: C44H32Cl2Ir2N4. Mole weight: 1072.102g/mol. IUPACName: chloroiridium(2+);2-phenylpyridine. Canonical SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. Cl[Ir+2]. Cl[Ir+2]. Catalog: ACM603109484. | |
| Di-μ-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III), 99% | Addition to electron-deficient alkenes using a photoredox catalyst. Group: Iridium catalysts. CAS No. 870987-64-7. Molecular formula: C48H20Cl2F20Ir2N4. Mole weight: 1488.01. Catalog: ACM870987647. | |
| Di-μ-iodobis(tri-t-butylphosphino)dipalladium(I), 98% | Catalyst used for the highly efficient C-SeCF3 coupling of aryl iodides. Catalyst used for rapid carbonylative coupling reactions. Group: Palladium catalysts. CAS No. 166445-62-1. Molecular formula: C24H54I2P2Pd2. Mole weight: 871.28. Catalog: ACM166445621. | |
| Di( μ -iodo) diiodobis (pentamethylcyclopentadienyl) diiridium (III) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 33040-12-9. Molecular formula: C20H30l4Ir2. Mole weight: 1162.51. Appearance: red brown. Purity: Metal purity 99.95. Catalog: ACM33040129-1. | |
| Di-N-butylbis(dodecylthio)tin | Organic Tin. Alternative Names: DI-N-BUTYLBIS(DODECYLTHIO)TIN;DIBUTYL TIN BIS(LAURYL MERCAPTIDE); DIBUTYLTINDILAURYLMERCAPTIDE; dibutylbis(dodecylthio)-stannan; dibutylbis(dodecylthio)-Stannane; Di-n-Butylbis(dodecylthio)tin 95%;Stannane, dibutylbis(dodecylthio)-; Bis(dodecylthio)dibutyltin(. CAS No. 1185-81-5. Molecular formula: C32H68S2Sn. Mole weight: 635.72. Appearance: Brown solid. Density: 1,04 g/cm3. Catalog: ACM1185815. | |
| Dinonyl phenol | Use as lubricant. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: Phenol, dinonyl-. CAS No. 1323-65-5. Molecular formula: C24H42O. Mole weight: 346.59. Catalog: ACM1323655. | |
| Di(Octyl/Decyl)Dimethyl Ammonium Chloride | Cycling cooling water. Group: Demulsifier. Alternative Names: D8021. CAS No. 68424-95-3. Molecular formula: C32H66Cl24. Mole weight: 521.77. Catalog: ACM68424953. | |
| Dioctyl dimethyl ammonium chloride | Recirculating water systems. Group: Biocide and algicide. Alternative Names: Dimethyl Dioctyl Ammonium Chloride. CAS No. 5538-94-3. Molecular formula: C18H40ClN. Mole weight: 305.97. Purity: 50%,80%. Catalog: ACM5538943-1. | |
| Dioleoylamidoethyl hydroxyethylmonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: (2-Hydroxyethyl)methylbis(2-((1-oxooctadec-9-enyl)amino)ethyl)ammonium, (9Z)-, methyl sulphate. CAS No. 92888-37-4. Molecular formula: C44H87N3O7S. Mole weight: 802.24. IUPACName: 2-Hydroxyethyl-methyl-bis[2-(octadec-9-enoylamino)ethyl]azanium;methyl sulfate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)NCC[N+] (C) (CCNC (=O)CCCCCCCC=CCCCCCCCC)CCO. COS (=O) (=O)[O-]. Catalog: ACM92888374. | |
| Dioleoyl edetolmonium methosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, 2-hydroxy-N-(2-((2-hydroxypropyl) (2- ( (1-oxo-9-octadecenyl) oxy) propyl) amino) ethyl) -N-methyl-N- (2- ( (1-oxo-9-octadecenyl) oxy) propyl) -, (Z,Z)-, methyl sulfate. CAS No. 111030-96-7. Molecular formula: C52H102N2O10S. Mole weight: 947.44. IUPACName: 2-Hydroxypropyl- [2- [2-hydroxypropyl- [2- [ (Z) -octadec-9-enoyl] oxypropyl] amino] ethyl] -methyl- [2- [ (Z) -octadec-9-enoyl] oxypropyl] azanium; methyl sulfate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC (C)CN (CC[N+] (C) (CC (C)O)CC (C)OC (=O)CCCCCCC/C=C\CCCCCCCC)CC (C)O. COS (=O) (=O)[O-]. Catalog: ACM111030967. | |
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