A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Dichloromethyl(3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy)propyl)silane | Dichloromethyl(3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy)propyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-HEPTAFLUOROISOPROPOXY)PROPYLMETHYLDICHLOROSILANE;(HEPTAFLUOROISOPROPOXY)PROPYLMETHYLDICHLOROSILANE;dichloromethyl[3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]silane;(Heptafluoroisopropoxy)propylmethyldichloro;(HEPTAFLUOROISOPROPOXY)PROPYLM. Product Category: Heterocyclic Organic Compound. CAS No. 20006-68-2. Molecular formula: C7H9Cl2F7OSi. Mole weight: 341.1261. Purity: 0.96. IUPACName: dichloro-[3-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)propyl]-methylsilane. Canonical SMILES: C[Si](CCCOC(C(F)(F)F)(C(F)(F)F)F)(Cl)Cl. Density: 1.379g/cm³. ECNumber: 243-461-5. Product ID: ACM20006682. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dichloromethylenetriphenylphosphorane | Dichloromethylenetriphenylphosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLOROMETHYLENETRIPHENYLPHOSPHORANE;Dichloromethylene Triphenylphosphorus. Product Category: Heterocyclic Organic Compound. CAS No. 6779-8-4. Molecular formula: C19H15Cl2P. Mole weight: 345.2. Product ID: ACM6779084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloromethyl methyl ether | Dichloromethyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: asym-Dichlorodimethyl Ether; 1,1-Dichlorodimethyl ether; DichloroMethyl Methyl Ether; Dichloro(methoxy)methane; dichloro(methoxy)methane. Product Category: Ethers. Appearance: Colorless liquid. CAS No. 4885-2-3. Molecular formula: C39H66O6. Mole weight: 114.96. Purity: 0.98. IUPACName: dichloro(methoxy)methane. Canonical SMILES: COC(Cl)Cl. Density: 1.271. ECNumber: 225-498-9. Product ID: ACM4885023. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(Methyl)Propylsilane | Dichloro(Methyl)Propylsilane. Group: Self assembly and contact printing materials. CAS No. 4518-94-9. Product ID: dichloro-methyl-propylsilane. Molecular formula: 157.11 g/mol. Mole weight: C4H10Cl2Si. CCC[Si](C)(Cl)Cl. InChI=1S/C4H10Cl2Si/c1-3-4-7(2, 5)6/h3-4H2, 1-2H3. GNVPGBIHGALKRR-UHFFFAOYSA-N. >97%. |  |
| Dichloro(methyl)propylsilane, ≥97% | Dichloro(methyl)propylsilane, ≥97%. Group: Self assembly and contact printing. CAS No. 4518-94-9. Product ID: dichloro-methyl-propylsilane. Molecular formula: 157.11g/mol. Mole weight: C4H10Cl2Si. CCC[Si](C)(Cl)Cl. InChI=1S/C4H10Cl2Si/c1-3-4-7(2, 5)6/h3-4H2, 1-2H3. GNVPGBIHGALKRR-UHFFFAOYSA-N. | |
| Dichloromethylsilane | Dichloromethylsilane. CAS No: 75-78-5 |  Sarchem Laboratories New Jersey NJ |
| Dichloromethylsilane | Dichloromethylsilane. Group: Biochemicals. Alternative Names: Methylsilicon Dichloride; Dichlorohydrido methyl silicon; Dichloromethylsilane; LS 50; Methyldichlorosilane; methyl hydrodichlorosilane; Mono methyl dichlorosilane. Grades: Highly Purified. CAS No. 75-54-7. Pack Sizes: 100ml. Molecular Formula: CH4Cl2Si, Molecular Weight: 115.03. US Biological Life Sciences. |  Worldwide |
| dichloromuconate cycloisomerase | Requires Mn2+. The product of cycloisomerization of dichloro-cis,cis-muconate spontaneously eliminates chloride to produce cis-4-carboxymethylene-3-chlorobut-2-en-4-olide. Also acts, in the reverse direction, on cis,cis-muconate and its monochloro-derivatives, but with lower affinity. Not identical with EC 5.5.1.1 (muconate cycloisomerase) or EC 5.5.1.7 (chloromuconate cycloisomerase). Group: Enzymes. Synonyms: 2,4-dichloro-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.11. CAS No. 126904-95-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5612; dichloromuconate cycloisomerase; EC 5.5.1.11; 126904-95-8; 2,4-dichloro-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing). Cat No: EXWM-5612. |  |
| DICHLORO-N-METHYLACETAMIDE | DICHLORO-N-METHYLACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dichloro-N-methyl-ethanamide. Appearance: White solid. CAS No. 5345-73-3. Molecular formula: C3H5Cl2NO. Mole weight: 141.98. Purity: 0.98. Product ID: ACM5345733. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-Dichloro-N-methylacetamide. | |
| Di-Chloro N, N-Diisopropyl phosphoramidite | A versatile phosphitylating agent for the phosphorylation of hydroxy amino acids and the preparation of protected phosphopeptides. Group: Biochemicals. Alternative Names: (Diisopropylamino) dichlorophosphine; Bis (isopropyl ) aminodichloro phosphine; Dichloro (diisopropylamido) phosphorus; Dichloro (diisopropylamino) phosphine. Grades: Highly Purified. CAS No. 921-26-6. Pack Sizes: 5g. Molecular Formula: C?H??Cl?NP, Molecular Weight: 202.06. US Biological Life Sciences. | Worldwide |
| Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) | Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II). Uses: Catalyst for: cross-coupling reactions. catalytic reduction reactions. preparation of silyl ethers via reaction of silicon-hydrogen bond with alcohols. oxidative carbonylation reactions. Additional or Alternative Names: I14-10025; AC1L4Z7Y; AC1Q1RTB; Palladium, dichloro(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (SP-4-2)- (9CI); RL01764; Palladium, dichloro(N,N,N',N'-tetramethylethylenediamine)- (8CI); AKOS015900158; TRA0000186; dichloride. Product Category: Palladium series catalysts. CAS No. 14267-08-4. Molecular formula: C6H16Cl2N2Pd. Mole weight: 293.528g/mol. IUPACName: palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine;dichloride. Canonical SMILES: CN(C)CCN(C)C.[Cl-].[Cl-].[Pd+2]. Product ID: ACM14267084. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(o-isopropoxyphenylmethylene)(tricyclohexylphosphine)ruthenium(II) | Dichloro(o-isopropoxyphenylmethylene)(tricyclohexylphosphine)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTHENIUM, DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE](TRICYCLOHEXYLPHOSPHINE);DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)(TRICYCLOHEXYLPHOSPHINE)RUTHENIUM(II);HOVEYDA-GRUBBS CATALYST 1ST GENERATION;Dichloro[[2-(1-methylethoxy-O)phenyl]methylene](tricyclohexy. Product Category: Polymer/Macromolecule. Appearance: pale brown to dark brown powder. CAS No. 203714-71-0. Molecular formula: C28H45Cl2OPRu. Mole weight: 600.61. Purity: 0.98. IUPACName: dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium;tricyclohexylphosphane. Canonical SMILES: CC(C)OC1=CC=CC=C1C=[Ru](Cl)Cl.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3. Product ID: ACM203714710. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichloro(2-isopropoxyphenylmethylene)(tricyclohexylphosphine)ruthenium. | |
| Dichloro(p-cymene)ruthenium(II) dimer | Dichloro(p-cymene)ruthenium(II) dimer. Uses: Hydrosilylation catalysts umicore precatalysts for asymmetric and cross-coupling catalysis cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via c-h bond activation. Additional or Alternative Names: Bis(p-cymene)diruthenium(II) tetrachloride-di-mu-chlorobis[(p-cymene)chlororuthenium(II)]. Product Category: Ruthenium series catalysts. Appearance: Orange red crystalline powder. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.39. Purity: 0.99. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl. ECNumber: 435-530-5. Product ID: ACM52462290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(p-cymene)ruthenium(II) dimer | Dichloro(p-cymene)ruthenium(II) dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 52462-29-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H28Cl4Ru2. US Biological Life Sciences. | Worldwide |
| Dichloro(p-cymene)ruthenium(II) dimer 99+. ≥97% (32.9-33.01% Ru) | Dichloro(p-cymene)ruthenium(II) dimer 99+. ≥97% (32.9-33.01% Ru). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Dichloro(p-cymene)tricyclohexylphosphineruthenium(II), min. 97% | Dichloro(p-cymene)tricyclohexylphosphineruthenium(II), min. 97%. Uses: Noels metathesis catalyst component with (trimethylsilyl)diazomethane for ring opening polymerization reactions. catalyst for the controlled atom transfer radical polymerization of acrylates. Additional or Alternative Names: DICHLORO(P-CYMENE)TRICYCLOHEXYLPHOSPHINERUTHENIUM(II);145381-23-3;MFCD06798308;SC10253;DICHLORO[(1,2,3,4,5,6-H)-1-METHYL-4-(1-METHYLETHYL)BENZENE](TRICYCLOHEXYLPHOSPHINE)RUTHENIUM. Product Category: Ruthenium series catalysts. CAS No. 145381-23-3. Molecular formula: C28H47Cl2PRu. Mole weight: 586.628g/mol. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Ru]Cl. Product ID: ACM145381233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer | Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12354-84-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer 99+%, (48% Iridium content) | Dichloro (penta methyl cyclopentadienyl) iridium (III) dimer 99+%, (48% Iridium content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer | Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylcyclopentadienylruthenium dichloride. Product Category: Ruthenium series catalysts. Appearance: Black powder. CAS No. 96503-27-4. Molecular formula: [C10H15Cl2Ru]n. Mole weight: 614.4g/mol. Purity: 0.99. IUPACName: dichlororuthenium;1,2,3,4,5-pentamethylcyclopentane. Canonical SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.Cl[Ru]Cl.Cl[Ru]Cl. Product ID: ACM96503274-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00070449. | |
| Dichlorophen | Dichlorophene is an anthelmintic (Cestodes). Dichlorophene is used as agricultural fungicide; antimicrobial; germicide in soaps, shampoos. Group: Biochemicals. Alternative Names: 2,2'-Methylenebis[4-chlorophenol; 2, 2'-Di hydroxy-5, 5'-dichlorodiphenyl methane ; 2,2'-Methylenebis[4-chlorophenol]; 4,4'-Dichloro-2,2'-methylenediphenol; 5, 5'-Dichloro-2, 2'-di hydroxydiphenylmethane ; Anthiphen; Antifen; Bis(2-hydroxy-5-chlorophenyl)methane; Bis(5-chloro-2-hydroxyphenyl)methane; Bis (chlorohydroxyphenyl) methane; Cordocel; DDDM; DDM; Dicestal; Dichlorofen; Dichlorophene; Dichlorophen B; Dichlorophene; Dichlorophene 10; Dichlorphen; Diclorofen; Didroxan; Didroxane; Difentan; Diphentane 70; Diphenthane 70; Embephen; Fungicide GM; Teniotol; Vermithana. Grades: Highly Purified. CAS No. 97-23-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dichlorophen | Dichlorophen (DDM) is an anticestodal agent. Dichlorophen is an antimicrobial agent shown to exert activity against cestodes, protozoa, fungi, and bacteria. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DDM. CAS No. 97-23-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-12638. |  |
| Dichlorophen | Dichlorophen is an antimicrobial agent with activity against cestodes, protozoa, fungi, and bacteria. Synonyms: dichlorophene; 2,2'-Methylenebis(4-chlorophenol); Dichlorofen. CAS No. 97-23-4. Molecular formula: C13H10Cl2O2. Mole weight: 269.12. |  |
| Dichlorophen BP | Dichlorophen BP. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-23-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C13H10Cl2O2. US Biological Life Sciences. | Worldwide |
| Dichlorophenyl-aba | Dichlorophenyl-aba. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorophenyl-ABA; benzoic acid,2-[(3,5-dichlorophenyl)amino]; 2-[(3,5-Dichlorophenyl)amino]benzoic acid; N-(3,5-dichloro-phenyl)-anthranilic acid; 2-[(3,5-dichlorophenyl)amino]benzoic acid; N-(3,5-Dichlorphenyl)-anthranilsaeure. Product Category: Heterocyclic Organic Compound. CAS No. 18201-65-5. Molecular formula: C13H9Cl2NO2. Mole weight: 282.12. Purity: 0.96. IUPACName: 2-(3,5-dichloroanilino)benzoic acid. Density: 1.47g/cm³. Product ID: ACM18201655. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorophenyl amino alcohol | Dichlorophenyl amino alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-(3,4-dichlorophenyl)-1-butanol;Dichlorophenyl amino alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 152298-51-6. Molecular formula: C10H13Cl2NO. Mole weight: 234.12. Purity: 0.98. Density: 1.292. Product ID: ACM152298516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorophosphoric Methylphosphite (Methyl Dichlorophosphite) | Dichlorophosphoric Methylphosphite (Methyl Dichlorophosphite). Group: Biochemicals. Alternative Names: Methyl Dichlorophosphite. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dichlorophosphorus tetraphenylporphyrin chloride | Dichlorophosphorus tetraphenylporphyrin chloride. Group: other materials. Alternative Names: DICHLOROPHOSPHORUS TETRAPHENYLPORPHYRIN CHLORIDE; (5, 10, 15, 20-Tetraphenylporphinato) dichlorophosphorus (V) chloride; (5, 10, 15, 20-TETRAPHENYLPORPHINATO) CLICHLOROPHOSPHORUS (V) CHLORIDE. CAS No. 84896-72-0. Molecular formula: 750.066. Mole weight: C44< / sub>H28< / sub>Cl3< / sub>N4< / sub>P. 95%. | |
| Dichloropropane | Dichloropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane, dichloro-;Propane dichloride. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid with a chloroform-like odor. Toxic by ingestion and inhalation. CAS No. 26638-19-7. Molecular formula: C3H6Cl2. Purity: 0.96. IUPACName: 1,1-dichloropropane. Canonical SMILES: CCC(Cl)Cl. ECNumber: 201-165-3. Product ID: ACM26638197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% | Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or Alternative Names: 478308-93-9;MFCD06658135;Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II);DICHLORO[(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]Ru(II). Product Category: Heterocyclic Organic Compound. CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPACName: bis(3,5-dimethylphenyl)-[3-[4-[(2,4-dimethylphenyl)-(3,5-dimethylphenyl)phosphanyl]-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine. Canonical SMILES: CC1=CC(=C(C=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl. Product ID: ACM478308939. Alfa Chemistry ISO 9001:2015 | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 90%. Uses: Sequential asymmetric hydrogenation reactions with solution or polymer-bound binap/diamine complexes. asymmetic hydrogenation of imines. catalysts for deracemization of benzylic alcohols. Additional or Alternative Names: 735D877; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II), 95%; SC10163; C58H48Cl2N2P2Ru; Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II); J-013922; RUCL2((S)-BINAP)(R,R-DPEN); DICHLORO[(R)-(+)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM(II). Product Category: Ruthenium series catalysts. CAS No. 212143-23-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM212143232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 90%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)1,1 inverted exclamation marka-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II); RUCL2((S)-BINAP)(S,S-DPEN); MFCD02684566; 1-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM(II; Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine] ruthenium(II), 95%. Product Category: Ruthenium series catalysts. CAS No. 212210-87-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM212210872. Alfa Chemistr | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); I14-42250; (rac-BINAP)PdCl2; Dichloro[(S)-()-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II); FT-0696080; 826B954; AKOS015914422; (S)-BINAP-PdCl2; [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride. Product Category: Palladium series catalysts. CAS No. 115826-95-4. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Pd]Cl. Product ID: ACM115826954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlororesorcinol | Dichlororesorcinol. Group: Biochemicals. Alternative Names: 1,5-Dichloro-2,4-dihydroxybenzene; 4,6-Dichloro-1,3-benzenediol; 4,6-Dichlororesorcin; 4,6-Dichlororesorcinol; NSC 60650. Grades: Highly Purified. CAS No. 137-19-9. Pack Sizes: 2.5g. Molecular Formula: C6H4Cl2O2, Molecular Weight: 179. US Biological Life Sciences. | Worldwide |
| DICHLORO((R)-N,N-DI-ME-1-((S)-2-(DIPHENY L-PHOSPHINO)FERROCENYL)ETHYLAMINE)PD(II) | DICHLORO((R)-N,N-DI-ME-1-((S)-2-(DIPHENY L-PHOSPHINO)FERROCENYL)ETHYLAMINE)PD(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro[(R)-N,N-dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine]palladium(II), 76374-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 76374-09-9. Molecular formula: C26H28Cl2FeNPPd. Mole weight: 618.651982 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;dichloropalladium;(1R)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+). Product ID: ACM76374099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro-(R,R)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv) | Dichloro-(R,R)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO[(S,S)-ETHYLENBIS(4,5,6,7-TETRAH YDRO-1-INDENYL)]TITANIUM(IV); (R,R)-[TiCl2((C9H10CH2)2)]; (S,S)-ethylene-bis(4,5,6,7-tetrahydro-1-indenyl)titanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 83462-46-8. Molecular formula: C20H24Cl2Ti. Mole weight: 383.18. Purity: 0.96. IUPACName: DICHLORO-(R,R)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-TITANIUM(IV). Product ID: ACM83462468. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% | Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or Alternative Names: 821793-36-6;(R)-P-Phos RuCl2 (R,R)-DPEN;(S)-P-Phos RuCl2 (S,S)-DPEN;Dichloro[(R)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]ruthenium(II);Dichloro[(S)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(S,S)-DPEN]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 821793-36-6. Molecular formula: C52H52Cl2N4O4P2Ru. Mole weight: 1030.93g/mol. IUPACName: (1S,2S)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphaniumyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphanium;ruthenium;dichloride. Canonical SMILES: COC1=NC(=C(C(=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C(N=C(C=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.[Cl-].[Cl-].[Ru]. Product ID: ACM821793366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: 735D877; MFCD02684565; Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine)ruthenium(II); Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine] ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOS. Product Category: Ruthenium series catalysts. CAS No. 329735-87-7. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM329735877. Alfa Chemist | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 98%. Uses: The noyori catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. the catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Additional or Alternative Names: (S)-BINAP RuCl2 (S,S)-DPEN; DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL][(1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II); Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)1,1'-binaphthyl][(1S,2S)-( )-1,2-diphenylethylenediamine]ruthenium(II); DICHLORO((S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPTHYL)((1S,2S)-(-)-1,2-DIPHENYLETHYLENEDIAMINE) RUTHENIUM (II); DICHLORO[(R)-(+)-2,2. Product Category: Ruthenium series catalysts. CAS No. 329736-05-2. Molecular formula: C58H48Cl2N2P2Ru. Mole weight: 1006.954g/mol. IUPACName: dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM329736052. Alfa Chemist | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98% | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%. Uses: Catalyst precursor, with agbf4 , for the enantioselective addition of silyl ethers, to imines to produce β-amino ketones, and to aldehydes to produce 3-hydroxy-1-propanone aldol addition products. catalyst precursor, with agsbf6, for the asymmetric carbonyl-ene reaction. catalyst precursor for hetero diels-alder reaction of simple dienes with aldehydes and aryl glyoxals. Additional or Alternative Names: ST24050377; 5353AA; DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II); 115826-95-4; [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE; FT-0696081; MFCD00075254; C44H32Cl2P2Pd; EBD2199625; PALLADIUM, [1,1'-(1R)-[1,1'-BINAPHTHALENE]-2,2'-DIYLBIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]DICHLORO-, (SP-4-2)-. Product Category: Palladium series catalysts. CAS No. 127593-28-6. Molecular formula: C44H32Cl2P2Pd. Mole weight: 800.008g/mol. IUPACName: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Pd]Cl. Product ID: ACM127593286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen] | Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944450-44-6, Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 944450-44-6. Molecular formula: C65H70Cl2N2O6P2Ru. Mole weight: 1209.18. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Product ID: ACM944450446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro tetraamine platinum | Dichloro tetraamine platinum. Group: Salt. Alternative Names: Tetraammineplatinum(II) chloride. CAS No. 13933-32-9. Molecular formula: 334.1. Mole weight: Pt(NH3)4Cl2. Pt ≥58.0%. | |
| Di-?-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) | 95% (HPLC). Group: Oled and pled materials. |  |
| Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III) | Dichlorotetrakis(2-(2-pyridinyl)phenyl)diiridium(III). Uses: Precursor for several oled iridium compounds. has some use as a catalyst and in oleds. Group: Synthetic tools and reagents. Alternative Names: [(ppy)2IrCl]2. CAS No. 92220-65-0. Pack Sizes: Packaging 100, 500 mg in glass insert. Product ID: Iridium(3+); 2-phenylpyridine; chloride. Molecular formula: 1072.09. Mole weight: C22H16ClIrN2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. [Cl-]. [Ir+3]. InChI=1S/2C11H8N. ClH. Ir/c2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; ; /h2*1-6, 8-9H; 1H; /q2*-1; ; +3/p-1. NARZJSRZFGZBIZ-UHFFFAOYSA-L. 95%+. | |
| Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III) | 95%. Group: Synthetic tools and reagents. | |
| Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III) | Dichlorotetrakis[3,5-difluoro-2-(2-pyridinyl)phenyl]diiridium(III). Uses: This material is a precursor to a wide range of oled emitters such as firpic. Group: Synthetic tools and reagents. Alternative Names: Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl- κC]di-iridium. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: 1216.02. Cl[Ir]. Cl[Ir]. Fc1ccc(c(F)c1)-c2ccccn2. Fc3ccc(c(F)c3)-c4ccccn4. Fc5ccc(c(F)c5)-c6ccccn6. Fc7ccc(c(F)c7)-c8ccccn8. 1S/4C11H7F2N. 2ClH. 2Ir/c4*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; ; ; ; /h4*1-7H; 2*1H; ; /q; ; ; ; ; ; 2*+1/p-2. RXDKZUKXPWIFAN-UHFFFAOYSA-L. | |
| Dichlorotetrakis (triphenylphosphine)ruthenium (II) | Dichlorotetrakis (triphenylphosphine)ruthenium (II). Group: Salt. Alternative Names: Triphenylphosphane; DTXSID10475129; dichlororuthenium; [(C6H5)3P]4RuCl2; Dichlororuthenium --triphenylphosphane (1/4); AKOS025117509; 15555-77-8; MFCD09039275; Ruthenium, dichlorotetrakis (triphenylphosphine)-; RUTHENIUM DICHLOROTRIS(TRIPHENYLPHOSPHINE). CAS No. 15555-77-8. Product ID: dichlororuthenium; triphenylphosphane. Molecular formula: 1221.137g/mol. Mole weight: C72H60Cl2P4Ru. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]Cl. InChI=1S/4C18H15P. 2ClH. Ru/c4*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h4*1-15H; 2*1H; /q; ; ; ; ; ; +2/p-2. OIWNHEPSSHYXTG-UHFFFAOYSA-L. | |
| Dichlorotitanium Diisopropoxide | Dichlorotitanium Diisopropoxide. Group: Biochemicals. Alternative Names: Dichloro (diisopropoxy) titanium. Grades: Highly Purified. CAS No. 762-99-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II)tetrafluoroborate | Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II) tetrafluoroborate;Piers-Grubbs 1st;Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranylidene)methyl]ruthenium tetrafluoroborate;Dichloro(PCy3)[(tricyclohexylphosp. Product Category: Polymer/Macromolecule. CAS No. 1020085-61-3. Molecular formula: C37H66BCl2F4P2Ru-. Mole weight: 832. Purity: 0.96. IUPACName: dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;tricyclohexylphosphane;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)[P+](C=[Ru](Cl)Cl)(C2CCCCC2)C3CCCCC3. Product ID: ACM1020085613. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorotriphenyl bismuth | Dichlorotriphenyl bismuth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenylbismuth Dichloride; dichloro(triphenyl)bismuth. Product Category: Heterocyclic Organic Compound. CAS No. 594-30-9. Molecular formula: C18H15BiCl2. Mole weight: 511.2. Purity: >98.0%(T). IUPACName: dichloro(triphenyl)bismuth. Product ID: ACM594309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorotris(1,10-phenanthroline)ruthenium hydrate | Dichlorotris(1,10-phenanthroline)ruthenium hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(1,10-phenanthrolene) ruthenium (II) chloride hydrate; DTXSID60746558; MFCD00799695; dichlororuthenium; Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate; Tris(1,10-phenanthroline)ruthenium(II) chloride hydrate; 304695-79-2. Product Category: Organic & Printed Electronics. CAS No. 304695-79-2. Molecular formula: C36H26Cl2N6ORu. Mole weight: 730.615g/mol. 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. Product ID: ACM304695792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II), 98% | Dichlorotris(1,10-phenanthroline)ruthenium(II), 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 304695-79-2. Product ID: dichlororuthenium; 1,10-phenanthroline; hydrate. Molecular formula: 730.6g/mol. Mole weight: C36H26Cl2N6ORu. 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. InChI=1S/3C12H8N2. 2ClH. H2O. Ru/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; ; ; /h3*1-8H; 2*1H; 1H2; /q; ; ; ; ; ; +2/p-2. WGNGRGQLNAWTJI-UHFFFAOYSA-L. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate. Group: Organic light-emitting diode (oled) materials. CAS No. 304695-79-2. Product ID: dichlororuthenium; 1,10-phenanthroline; hydrate. Molecular formula: 730.6g/mol. Mole weight: C36H26Cl2N6ORu. 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. InChI=1S/3C12H8N2. 2ClH. H2O. Ru/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; ; ; /h3*1-8H; 2*1H; 1H2; /q; ; ; ; ; ; +2/p-2. WGNGRGQLNAWTJI-UHFFFAOYSA-L. | |
| 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 light-emitting diode (oled) materials other materials. Alternative Names: Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate. CAS No. 207802-45-7. Pack Sizes: 1 g in glass bottle. Product ID: Dichlororuthenium; 1,10-phenanthroline; hydrate. Molecular formula: 730.6. Mole weight: C36H26Cl2N6ORu. 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. InChI=1S/3C12H8N2. 2ClH. H2O. Ru/c3*1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h3*1-8H; 2*1H; 1H2; /q; +2/p-2. WGNGRGQLNAWTJI-UHFFFAOYSA-L. 99%. | |
| Dichlorotris(1,10-phenanthroline)ruthenium(II) hydrate | 98%. Group: Oled and pled materials. | |
| Dichloroviolanthrene-5,10-dione | Dichloroviolanthrene-5,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloroviolanthrene-5,10-dione; EINECS 215-381-0. Product Category: Heterocyclic Organic Compound. CAS No. 1324-56-7. Molecular formula: C34H14Cl2O2. Mole weight: 525.37976;g/mol. Purity: 0.96. IUPACName: 15,16-dichloroanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=C(C(=C7C8=CC=CC=C8C(=O)C9=C7C6=C5C=C9)Cl)Cl)C2=O. Density: 1.588g/cm³. ECNumber: 215-381-0. Product ID: ACM1324567. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorphenamide | Dichlorphenamide (Diclofenamide) is an orally active, specific, carbonic anhydrase inhibitor. Dichlorphenamide can reduce intraocular pressure by inhibiting the secretion of water from the eye. Dichlorphenamide can be used for glaucoma research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diclofenamide. CAS No. 120-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0397. | |
| Dichlorphenamide | Dichlorphenamide is a sulfonamide and a carbonic anhydrase inhibitor of the meta-Disulfamoylbenzene class. Synonyms: Diclofenamide. Grade: >98%. CAS No. 120-97-8. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. | |
| Dichlorphenamide | Dichlorphenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-dichlorobenzene-1,3-disulfonamide; Diclofenamide. Appearance: white or nearly white crystalline powder. CAS No. 120-97-8. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. Purity: 0.98. IUPACName: 4,5-dichlorobenzene-1,3-disulfonamide. Canonical SMILES: C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N. Density: 1.782 g/cm³. ECNumber: 204-440-6. Product ID: ACM120978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorphenamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Glaucol, Diclofenamid, Dichlorophenamide, Oratrol, 1,3-Disulfamyl-4,5-dichlorobenzene, Dichlorphenamide, 4,5-Dichloro-m-benzenedisulfonamide, 3,4-Dichloro-5-sulfamylbenzenesulfonamide, 4,5-Dichloro-1,3-disulfamoylbenzene, Antidrasi,m-Benzenedisulfonamide, 4,5-dichloro-, Dichlofenamide, CB 8000, 1,3-Disulfamoyl-4,5-dichlorobenzene, Daramide, Daranide, Diclofenamide. | |
| Dichlorprop-butotyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Dichlorprop-methyl ester | Dichlorprop-methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorprop-methyl, 2,4-DP methyl ester, Dichlorprop methyl ester, Dichlorprop-methyl ester, Dichlorprop, methyl ester, Dichlorprop-methyl [ISO], 442562_SUPELCO, 45437_RIEDEL, 45437_FLUKA, MolPort-003-933-006, CID90988, EINECS 245-907-4, Methyl 2-(2,4-dichlorophenoxy)propanoate, Methyl 2-(2,4-dichlorophenoxy)propionate, Methyl (1)-2-(2,4-dichlorophenoxy)propionate, Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, 23844-57-7, 57153-17-0. Product Category: Heterocyclic Organic Compound. CAS No. 57153-17-0. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Purity: 0.96. IUPACName: methyl 2-(2,4-dichlorophenoxy)propanoate. Canonical SMILES: CC(C(=O)OC)OC1=C(C=C(C=C1)Cl)Cl. Density: 1.306 g/cm³. ECNumber: 245-907-4. Product ID: ACM57153170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichlorprop-methyl ester | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Dichlorprop-methyl, Methyl 2-(2,4-dichlorophenoxy)propionate, Methyl dichlorprop, 2-(2,4-Dichlorophenoxy)propionic acid methyl ester,Propanoic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, (±)-, Dichlorprop methyl ester, (±)-Dichlorprop methyl ester, Propionic acid, 2-(2,4-dichlorophenoxy)-, methyl ester, (±)- (8CI). | |
| Dichlorprop-P | Dichlorprop-P is an herbicide. Synonyms: (R)-2-(2,4-Dichlorophenoxy)propanoic acid; (R)-Dichlorprop. CAS No. 15165-67-0. Molecular formula: C9H8Cl2O3. Mole weight: 235.06. | |
| Dichlorvos | Cholinesterase inhibitor. Anthelmintic, insecticide. Group: Biochemicals. Alternative Names: Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester; Dichlorophos; DDVP; SD-1750; Task; Vapona. Grades: Highly Purified. CAS No. 62-73-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Dichlorvos-[d6] | Dichlorvos-[d6] is the labelled analogue of Dichlorvos. Dichlorvos is an organophosphate widely used as an insecticide to control household pests, in public health, and protect stored products from insects. Uses: Cholinesterase inhibitor. anthelmintic, insecticide. Synonyms: Dichlorvos D6; Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6; Dichlorophos-d6; DDVP-d6; SD-1750-d6; Task-d6; Vapona-d6; Dichlorvos-(dimethyl-d6). Grade: 98% by CP; 98% atom D. CAS No. 203645-53-8. Molecular formula: C4HD6Cl2O4P. Mole weight: 227.01. | |
| Dichlorvos-d6 (Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6, Dichlorophos-d6, DDVP-d6, SD-1750-d6, Task-d6, Vapona-d6) | Cholinesterase inhibitor. Anthelmintic, insecticide. Group: Biochemicals. Alternative Names: Phosphoric Acid 2,2-Dichloroethenyl Dimethyl Ester-d6; Dichlorophos-d6; DDVP-d6; SD-1750-d6; Task-d6; Vapona-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dichlorvos-(dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Dichomitol | It is isolated from the fermentation broth of Dichomitus squalens. Synonyms: 1H-Cyclobut[e]indene-3,6-dimethanol, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-6,7b-dimethyl-, (4S,4aR,6R,7aS,7bR)-; (4S,4aR,6R,7aS,7bR)-2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-6,7b-dimethyl-1H-Cyclobut[e]indene-3,6-dimethanol; Dichomitin A. CAS No. 832079-28-4. Molecular formula: C15H24O3. Mole weight: 252.35. | |
| Dichoro(3-methyl-2-butenylidene)bis | Dichoro(3-methyl-2-butenylidene)bis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHORO(3-METHYL-2-BUTENYLIDENE)BIS. Product Category: Polymer/Macromolecule. Appearance: purple powder. CAS No. 220883-08-9. Molecular formula: 2C15H27P.C5H8.Cl2Ru. Mole weight: 716.799. Product ID: ACM220883089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichromate Etchant | Detection of free iron on the surface of austenitic stainless steels. Group: Etchants. | |
Our database is helping our users find suppliers everyday.
