American Chemical Suppliers
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Product | Description | |
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Dimidium bromide Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Stains & Indicators. Formula: C20H18BrN3. CAS No. 518-67-2. Prepack ID 17342775-1g. Molecular Weight 380.28. See USA prepack pricing. | |
Dimidium bromide Quick inquiry Where to buy Suppliers range | Shiny maroon crystalline powder. Group: Main Products. Alternative Names: 3,8-Diamino-5-methyl-6-phenylphenanthridinium Bromide. Grades: 98%. CAS No. 518-67-2. Molecular formula: C20H18BrN3. Mole weight: 380.30. Melting Point: 246 - 248 °C. | |
Dimidium Bromide Quick inquiry Where to buy Suppliers range | Dimidium bromide is an inhibitor of L-cell growth. Dimidium Bromide is used as an intercalating probe for nucleic acids. Group: Biochemicals. Alternative Names: 3,8-Diamino-5-methyl-6-phenylphenanthridinium Bromide; Dimidium bromide; Phenanthridinium Compound 1553; Phenanthridium 1553; Trypadine. Grades: Highly Purified. CAS No. 518-67-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Diminazene-13C2,15N4 Dihydrochloride (major) Quick inquiry Where to buy Suppliers range | Labeled Diminazene. Antiprotozoal (Trypanosoma, Babesia). Group: Biochemicals. Alternative Names: 4, 4'- (1-Triazene-1, 3-diyl) bis Benzene carboximidamide-13C2, 15N4Dihydrochloride; 4, 4'- (Diazoamino) dibenzamidine-13C2, 15N4 Dihydrochloride; Berenil-13C2,15N4 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Diminazene aceturate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Diminazene aceturate, Azidin, Diminazene diaceturate, Tricip Plus, Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1) (8CI), Veriben, Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate, Diminazine diaceturate, Diminazine aceturate, Fatrybanil, Azidine, 4,4'-Diamidinodiazoaminobenzene diaceturate,Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), p,p'-Diguanyldiazoaminobenzene diaceturate, Glycine, N-acetyl-, compd. with 4,4'-(azoamino)dibenzamidine (7CI), 4,4'-(Diazoamino)dibenzamidine diaceturate, Beronal, Diminasan, Berenil, Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), Ganaseg, Ganasag, Benzamidine, 4,4'-(diazoamino)di-, compd. with N-acetylglycine (1:2) (8CI), Benzamidine, 4,4'-diazoaminodi-, diaceturate (6CI), 1,3-Bis(p-amidinophenyl)triazene bis(N-Acetylglycinate), Diaminazene aceturate, 1,3-Bis[4-guanylphenyl]triazene diaceturate. Grades: analytical standard. CAS No. 908-54-3. Pack Sizes: 1G. IUPAC Name: 2-acetamidoacetic acid; 4- [2- (4-carbamimidoylphenyl) iminohydrazinyl] benzenecarboximidamide. Molecular formula: C14H15N7.2C4H7NO3. Mole weight: 515.52. EC Number: 212-999-2. Catalog: APS908543. SMILES: CC(=O)NCC(=O)O. CC(=O)NCC(=O)O. NC(=N)c1ccc(NN=Nc2ccc(cc2)C(=N)N)cc1. Format: Neat. Shipping: Room Temperature. | |
Diminazene Aceturate Quick inquiry Where to buy Suppliers range | Diminazene aceturate is an ACE activator, inhibiting MAPKs and STAT phosphorylation. Diminazene aceturate is an anti-trypanosome agent for livestock. Synonyms: 1,3-Bis[4-guanylphenyl]triazene diaceturate; 4,4'-(Diazoamino)dibenzamidine Diaceturate; 4,4'-Diamidinodiazoaminobenzene Diaceturate. Grades: >98%. CAS No. 908-54-3. Molecular formula: C22H29N9O6. Mole weight: 515.52. | |
Diminazene aceturate 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Diminazene aceturate 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Glycine, N-acetyl-, compd. with 4,4'-(azoamino)dibenzamidine (7CI), Diminazine diaceturate, Diminazene diaceturate, Beronal, 1,3-Bis(p-amidinophenyl)triazene bis(N-Acetylglycinate), Azidine, Veriben, Ganaseg, p,p'-Diguanyldiazoaminobenzene diaceturate, Tricip Plus,Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), Azidin, 1,3-Bis[4-guanylphenyl]triazene diaceturate, Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), 4,4'-(Diazoamino)dibenzamidine diaceturate, Benzamidine, 4,4'-(diazoamino)di-, compd. with N-acetylglycine (1:2) (8CI), Ganasag, Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1) (8CI), 4,4'-Diamidinodiazoaminobenzene diaceturate, Berenil, Fatrybanil, Diminasan, Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate, Diminazene aceturate, Benzamidine, 4,4'-diazoaminodi-, diaceturate (6CI), Diaminazene aceturate, Diminazine aceturate. CAS No. 908-54-3. Pack Sizes: 1ML. IUPAC Name: 2-acetamidoacetic acid; 4- [2- (4-carbamimidoylphenyl) iminohydrazinyl] benzenecarboximidamide. Molecular formula: C14H15N7.2C4H7NO3. Mole weight: 515.52. Catalog: APS908543A. SMILES: CC(=O)NCC(=O)O. CC(=O)NCC(=O)O. NC(=N)c1ccc(NN=Nc2ccc(cc2)C(=N)N)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Diminazene diaceturate Quick inquiry Where to buy Suppliers range | Diminazene diaceturate. Group: Biochemicals. Grades: Highly Purified. CAS No. 908-54-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H29N9O6. US Biological Life Sciences. | Worldwide |
Diminazene Dihydrochloride Quick inquiry Where to buy Suppliers range | Antiprotozoal (Trypanosoma, Babesia). Group: Biochemicals. Alternative Names: 4, 4'- (1-Triazene-1, 3-diyl) bis Benzene carboximidamide Dihydrochloride; 4, 4'- (Diazoamino) dibenzamidine Dihydrochloride; Berenil Dihydrochloride. Grades: Highly Purified. CAS No. 31384-83-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Diminutol Quick inquiry Where to buy Suppliers range | Diminutol is a cell-permeable purine analog that inhibits NQ01 and blocks mitotic spindle assembly. Group: Biochemicals. Grades: Highly Purified. CAS No. 361431-33-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H26N6OS, Molecular Weight: 386.51. US Biological Life Sciences. | Worldwide |
Diminutol Quick inquiry Where to buy Suppliers range | Diminutol is a cell-permeable purine derivative that inhibits the NADP-dependent oxidoreductase, NQO1, to destabilize microtubules and disrupt mitosis. At 50 μM, it directly affects tubulin polymerization in Xenopus egg extracts without interfering with the activity of Cdk1, DNA replication, or actin polymerization. Synonyms: NG72; Diminisher of microtubule; CTK8F0853. Grades: ≥98%. CAS No. 361431-33-6. Molecular formula: C19H26N6OS. Mole weight: 386.5. | |
DiMNF Quick inquiry Where to buy Suppliers range | DiMNF. Group: Biochemicals. Grades: Purified. CAS No. 14756-24-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
DiMNF Quick inquiry Where to buy Suppliers range | DiMNF has been found to be a selective AHR modulator and could probably be useful in some inflammatory tumor cell microenvironment. Synonyms: 2-(3,4-Dimethoxyphenyl)-4H-naphtho[1,2-b]pyran-4-one. Grades: ≥99% by HPLC. CAS No. 14756-24-2. Molecular formula: C21H16O4. Mole weight: 332.35. | |
Dimoxyline Quick inquiry Where to buy Suppliers range | Dimoxyline. Group: Heterocyclic Organic Compound. CAS No. 147-27-3. | |
Dimoxystrobin Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: SSF 129,Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (αE)-, (αE)-2-[(2,5-Dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide, BAS 505, Dimoxystrobin, Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (E)-, (2E)-2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide. Grades: analytical standard. CAS No. 149961-52-4. Pack Sizes: 100MG. IUPAC Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide. Molecular formula: C19H22N2O3. Mole weight: 326.39. Catalog: APS149961524. SMILES: CNC (=O)\C (=N\OC)\c1ccccc1COc2cc (C)ccc2C. Format: Neat. Shipping: Room Temperature. | |
Dimoxystrobin 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Dimoxystrobin 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: BAS 505, Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (E)-,Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-N-methyl-, (αE)-, Dimoxystrobin, (αE)-2-[(2,5-Dimethylphenoxy)methyl]-α-(methoxyimino)-N-methylbenzeneacetamide, SSF 129, (2E)-2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide. CAS No. 149961-52-4. IUPAC Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide. Molecular formula: C19H22N2O3. Mole weight: 326.39. Catalog: APS149961524A. SMILES: CNC (=O)\C (=N\OC)\c1ccccc1COc2cc (C)ccc2C. Format: Single Solution. Shipping: Room Temperature. | |
Dimoxystrobin-5-benzoic acid Quick inquiry Where to buy Suppliers range | Dimoxystrobin-5-benzoic acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Benzoic acid, 3-[[2-[(1E)-1-(methoxyimino)-2-(methylamino)-2-oxoethyl]phenyl]methoxy]-4-methyl-. CAS No. 1418095-11-0. IUPAC Name: 3-[[2-[ (E) -N-methoxy-C- (methylcarbamoyl) carbonimidoyl]phenyl]methoxy]-4-methylbenzoic acid. Molecular formula: C19H20N2O5. Mole weight: 356.37. Catalog: APS1418095110. SMILES: CNC (=O)\C (=N\OC)\c1ccccc1COc2cc (ccc2C)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Di- μ -bromobis(tri- tert -butylphosphine)dipalladium(I) Quick inquiry Where to buy Suppliers range | Di- μ -bromobis(tri- tert -butylphosphine)dipalladium(I). Uses: Cross Coupling Reactions with Arenes?Alpha Arylation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Isomerization. Group: Catalysts for Pharmaceutical. CAS No. 185812-86-6. Molecular Weight: 777.29. Molecular Formula: C24H54Br2P2Pd2. Purity: Metal purity 99.95. | |
Di-μ-chlorobis[1-[(1R)-1-(dimethylamino)ethyl]-2-naphthyl-C,N]dipalladium(II) Quick inquiry Where to buy Suppliers range | Di-μ-chlorobis[1-[(1R)-1-(dimethylamino)ethyl]-2-naphthyl-C,N]dipalladium(II). CAS No. 80145-77-3. Mole weight: 680.31. | |
Di( μ -chloro)bis(1,5-cyclooctadiene)diiridium(I) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)bis(1,5-cyclooctadiene)diiridium(I). Uses: Allylic Alkylation; Asymmetric Reactions; C-H Activation; Hydroamination; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation; Hydrosilylation; Reduction. Group: Catalysts for Pharmaceutical. CAS No. 12112-67-3. Molecular Weight: 671.71. Molecular Formula: C16H24Cl2Ir2. Purity: Metal purity 99.95. | |
Di( μ -chloro)bis(1,5-cyclooctadiene)dirhodium(I) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)bis(1,5-cyclooctadiene)dirhodium(I). Uses: Asymmetric Reactions; C-H Activation; Carbonylation; Hydroformylation; Hydrogenation?Asymmetric Hydrogenation; Isomerization; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 12092-47-6. Molecular Weight: 493.08. Molecular Formula: C16H24Cl2Rh2. Purity: Metal purity 99.95. | |
Di-μ-chlorobis(1-tert-butyl-1H-inden-1-yl)dipalladium(II) Quick inquiry Where to buy Suppliers range | Di-μ-chlorobis(1-tert-butyl-1H-inden-1-yl)dipalladium(II). Uses: Amination?Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction. Group: Catalysts for Pharmaceutical; Amination. CAS No. 1779569-01-5. Molecular Weight: 626.27. Molecular Formula: C26H30Cl2Pd2. Purity: Metal purity 99.95. | |
Di-μ-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II) Quick inquiry Where to buy Suppliers range | Di-μ-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II). Group: Biochemicals. Grades: Highly Purified. CAS No. 847616-85-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Di-μ-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II) Quick inquiry Where to buy Suppliers range | Di-μ-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II). Alternative Names: Di-mu-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II);847616-85-7;D4191. CAS No. 847616-85-7. Molecular formula: C24H20Cl2N2Pd2. Mole weight: 620.178g/mol. IUPAC Name: palladium(2+);2-phenylaniline;dichloride. Rotatable Bond Count: 2. Exact Mass: 619.908g/mol. SMILES: C1=CC=C([C-]=C1)C2=CC=CC=C2N.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Cl-].[Cl-].[Pd+2].[Pd+2]. InChI: InChI=1S/2C12H10N.2ClH.2Pd/c2*13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;;;/h2*1-6,8-9H,13H2;2*1H;;/q2*-1;;;2*+2/p-2. InChIKey: RPAYRDJYFJKAML-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 617.907g/mol. | |
Di-μ -chlorobis[2-[ (dimethylamino)methyl]-4, 6-dimethoxyphenyl-C, N]dipalladium (II) Quick inquiry Where to buy Suppliers range | Di-μ -chlorobis[2-[ (dimethylamino)methyl]-4, 6-dimethoxyphenyl-C, N]dipalladium (II). Group: Biochemicals. Grades: Highly Purified. CAS No. 18987-71-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Di-μ-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II) Quick inquiry Where to buy Suppliers range | Di-μ-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II). Alternative Names: Di-mu-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II);18987-71-8;D4112. CAS No. 18987-71-8. Molecular formula: C22H32Cl2N2O4Pd2. Mole weight: 672.248g/mol. IUPAC Name: 1-(3, 5-dimethoxybenzene-6-id-1-yl)-N, N-dimethylmethanamine; palladium(2+); dichloride. Rotatable Bond Count: 8. Exact Mass: 671.981g/mol. SMILES: CN(C)CC1=[C-]C(=CC(=C1)OC)OC.CN(C)CC1=[C-]C(=CC(=C1)OC)OC.[Cl-].[Cl-].[Pd+2].[Pd+2]. InChI: InChI=1S/2C11H16NO2.2ClH.2Pd/c2*1-12(2)8-9-5-10(13-3)7-11(6-9)14-4;;;;/h2*5,7H,8H2,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2. InChIKey: DOPWIGIERKGSKX-UHFFFAOYSA-L. H-Bond Acceptor: 10. Monoisotopic Mass: 669.981g/mol. | |
Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium Quick inquiry Where to buy Suppliers range | Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium. Group: Palladium Complexes. Alternative Names: Dichlorobis (2- (dimethylamino) methyl) phenyl) dipalladium. Grades: 99%. CAS No. 18987-59-2. Product ID: ACM18987592-2. Molecular formula: C18H24Cl2N2Pd2. Mole weight: 552.14. Appearance: Grey powder. SMILES: CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+]. | |
Di-μ -chlorobis[2-[ (dimethylamino) methyl]phenyl-C, N]dipalladium (II) Quick inquiry Where to buy Suppliers range | Di-μ -chlorobis[2-[ (dimethylamino) methyl]phenyl-C, N]dipalladium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 18987-59-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Di-μ-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II) Quick inquiry Where to buy Suppliers range | Di-μ-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II). Uses: Useful starting material for the preparation of N-heterocyclic-carbene palladium complexes. Alternative Names: 18987-59-2;Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II);Di-|I-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II);Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II), 98%. CAS No. 18987-59-2. Molecular formula: C18H24Cl2N2Pd2. Mole weight: 552.144g/mol. IUPAC Name: chloropalladium(1+);N,N-dimethyl-1-phenylmethanamine. Rotatable Bond Count: 4. Exact Mass: 551.939g/mol. SMILES: CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C9H12N.2ClH.2Pd/c2*1-10(2)8-9-6-4-3-5-7-9;;;;/h2*3-6H,8H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2. InChIKey: RYOPVFUGUFDYKP-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 549.939g/mol. | |
Di-mu-chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl]palladium (II) dimer Quick inquiry Where to buy Suppliers range | Di-mu-chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl]palladium (II) dimer. Group: Palladium Complexes. Alternative Names: (NZ) -N-[ (4-Chlorobenzene-6-id-1-yl) - (4-chlorophenyl) methylidene]hydroxylamine; dichloroniopalladium; palladium. Grades: 95%+. CAS No. 287410-78-0. Product ID: ACM287410780-1. Molecular formula: C26H18Cl6N2O2Pd2. Mole weight: 816. Appearance: Powder. SMILES: C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl. C1=CC(=CC=C1C(=NO)C2=[C-]C=C(C=C2)Cl)Cl. [ClH+][Pd][ClH+]. [Pd]. | |
Di-μ -chlorobis [5-chloro-2- [ (4-chlorophenyl) (hydroxyimino) methyl] phenyl] palladium (II) Dimer Quick inquiry Where to buy Suppliers range | Di-μ -chlorobis [5-chloro-2- [ (4-chlorophenyl) (hydroxyimino) methyl] phenyl] palladium (II) Dimer. Group: Biochemicals. Alternative Names: Najera Catalyst I. Grades: Highly Purified. CAS No. 287410-78-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Di-μ -chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl]palladium (II) Dimer Quick inquiry Where to buy Suppliers range | Di-μ -chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl]palladium (II) Dimer. Group: Heterocyclic Organic Compound. Alternative Names: Najera Catalyst I; 287410-78-0; Di-chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl-C]di-palladium; Di-mu-chlorobis[5-chloro-2-[ (4-chlorophenyl) (hydroxyimino) methyl]phenyl]palladium (II) Dimer;SC10545;Di-mu-chlorobis[5-chloro-2-[(4-chlorophenyl)(hydroxyimino-kappaN)methyl]phenyl-kappaC]palladium dimer. CAS No. 287410-78-0. Molecular formula: C26H18Cl6N2O2Pd2. Mole weight: 815.982g/mol. IUPAC Name: (NZ) -N-[ (4-chlorobenzene-6-id-1-yl) - (4-chlorophenyl) methylidene]hydroxylamine; dichloroniopalladium; palladium. Rotatable Bond Count: 4. Exact Mass: 815.754g/mol. SMILES: C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl. C1=CC(=CC=C1C(=NO)C2=CC=C(C=[C-]2)Cl)Cl. [ClH+][Pd][ClH+]. [Pd]. InChI: InChI=1S/2C13H8Cl2NO.2ClH.2Pd/c2*14-11-5-1-9(2-6-11)13(16-17)10-3-7-12(15)8-4-10;;;;/h2*1-3,5-8,17H;2*1H;;/q2*-1;;;;+2/b2*16-13+;;;; InChIKey: QPUPWYGEQHWYOF-VAABLSLRSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Monoisotopic Mass: 811.757g/mol. | |
Di-μ -chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer Quick inquiry Where to buy Suppliers range | Di-μ -chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer. Alternative Names: 419581-64-9; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]dipalladium; Di-|I-chlorobis[5-hydroxy-2-[1-(hydroxyimino-|EN)ethyl]phenyl-|EC]palladium(II) dimer; Di-|I-chloro-bis-[5-hydroxy-2-[1-(hydroxyimino-|EN)-ethyl]-phenyl-|EC]-palladium(II) dimer; Di-mu-chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]palladium(II) dimer, 98%. CAS No. 419581-64-9. Molecular formula: C16H16Cl2N2O4Pd2. Mole weight: 584.054g/mol. IUPAC Name: chloropalladium(1+);4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol. Rotatable Bond Count: 2. Exact Mass: 583.856g/mol. SMILES: CC(=NO)C1=CC=C(C=[C-]1)O.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]. InChI: InChI=1S/2C8H8NO2.2ClH.2Pd/c2*1-6(9-11)7-2-4-8(10)5-3-7;;;;/h2*2,4-5,10-11H,1H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*9-6+;;;; InChIKey: KKCAILXUBWILKM-FIOBSCOQSA-L. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 581.856g/mol. | |
Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino-κN)ethyl]phenyl-κC]palladium(II) dimer Quick inquiry Where to buy Suppliers range | Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino-κN)ethyl]phenyl-κC]palladium(II) dimer. Group: Biochemicals. Alternative Names: Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino-κN)ethyl]phenyl-κC]dipalladium; Di-μ-chloro-bis-[5-hydroxy-2-[1-(hydroxyimino-κN)-ethyl]-phenyl-κC]-palladium(II) dimer; Nájera Catalyst II. Grades: Highly Purified. CAS No. 419581-64-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16Cl2N2O4Pd2. US Biological Life Sciences. | Worldwide |
Di( μ -chloro)bis(η 3- cinnamyl)dipalladium(II) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)bis(η 3- cinnamyl)dipalladium(II). Uses: Amination?Buchwald-Hartwig Aminaton. Group: Catalysts for Pharmaceutical. CAS No. 12131-44-1. Molecular Weight: 518.07. Molecular Formula: C18H18Cl2Pd2. Purity: Metal purity 99.95. | |
Di( μ -chloro)bis (norbornadiene)dirhodium (I) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)bis (norbornadiene)dirhodium (I). Uses: Asymmetric Reactions; C-H Activation; Hydroformylation; Hydrogenation?Asymmetric Hydrogenation; Hydrosilylation; Isomerization. Group: Catalysts for Pharmaceutical. CAS No. 12257-42-0. Molecular Weight: 461.00. Molecular Formula: C14H16Cl2Rh2. Purity: Metal purity 99.95. | |
Di-μ-chloro-dichlorobis(ethylene)diplatinum(II) Quick inquiry Where to buy Suppliers range | orange powder. Group: Platinum series of catalysts. Grades: 0.97. CAS No. 12073-36-8. Molecular formula: C4H8Cl4Pt2. Mole weight: 588.1. Symbol: GHS07, GHS08. Safty Description: Danger. Hazard statements: H334-H315-H319-H317-H335. | |
Di( μ -chloro)dichlorobis (mesitylene)diruthenium (II) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)dichlorobis (mesitylene)diruthenium (II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 52462-31-4. Molecular Weight: 584.34. Molecular Formula: C18H24Cl4Ru2. Purity: Metal purity 99.95. | |
Di( μ -chloro)dichlorobis( p -cymene)diruthenium(II) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)dichlorobis( p -cymene)diruthenium(II). Uses: Asymmetric Reactions; C-H Activation; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 52462-29-0. Molecular Weight: 612.39. Molecular Formula: C20H28Cl4Ru2. Purity: Metal purity 99.95. | |
Di( μ -chloro) dichlorobis (pentamethylcyclopentadiene) dirhodium (III) Quick inquiry Where to buy Suppliers range | Di( μ -chloro) dichlorobis (pentamethylcyclopentadiene) dirhodium (III). Uses: C-H Activation; Hydrogenation?Transfer Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Amination. CAS No. 12354-85-7. Molecular Weight: 618.08. Molecular Formula: C20H30Cl4Rh2. Purity: Metal purity 99.95. | |
Di( μ -chloro) dichlorobis (pentamethylcyclopentadienyl) diiridium (III) Quick inquiry Where to buy Suppliers range | Di( μ -chloro) dichlorobis (pentamethylcyclopentadienyl) diiridium (III). Uses: Allylic Alkylation; Asymmetric Reactions; C-H Activation; Hydrogenation?Asymmetric Hydrogenation; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation; Asymmetric Reactions. CAS No. 12354-84-6. Molecular Weight: 796.70. Molecular Formula: C20H30Cl4Ir2. Purity: Metal purity 99.95. | |
Di-μ -chlorodimethylbis (triphenylphosphine)dipalladium Quick inquiry Where to buy Suppliers range | Di-μ -chlorodimethylbis (triphenylphosphine)dipalladium. Alternative Names: 149869-56-7; Di-|I-chlorodimethylbis (triphenylphosphine)dipalladium; Di-mu-chlorodimethylbis (triphenylphosphine)dipalladium, 96%. CAS No. 149869-56-7. Molecular formula: C38H36Cl2P2Pd2. Mole weight: 838.394g/mol. IUPAC Name: carbanide; chloropalladium(1+); triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 837.974g/mol. SMILES: [CH3-]. [CH3-]. 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[Pd+]. Cl[Pd+]. InChI: InChI=1S/2C18H15P.2CH3.2ClH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h2*1-15H;2*1H3;2*1H;;/q;;2*-1;;;2*+2/p-2. InChIKey: XDSRKBHBQAZAOO-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 835.974g/mol. | |
Di-μ-chloro-tetracarbonyldirhodium(I) Quick inquiry Where to buy Suppliers range | orange-red crystals. Uses: Catalyst used for a wide range of cycloadditions reactions. Group: Rhodium series of catalysts. Alternative Names: Rhodium carbonyl chloride(I). Grades: Rh 52.9%. CAS No. 14523-22-9. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Melting Point: 120-125 °C (dec.)(lit.). | |
Di-μ-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III). Group: Organic Light-Emitting Diode (OLED) Materials; Synthetic Tools and Reagents. CAS No. 435294-69-2. | |
Di-μ-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) Quick inquiry Where to buy Suppliers range | 95% (HPLC). Group: OLED and PLED Materials. CAS No. 435294-69-2. Molecular Formula: 1272.33. Purity: 95% (HPLC). | |
Di-μ-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III) Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III). Group: Iridium Complexes. Alternative Names: Bis(μ-chloro)tetrakis(2-phenyl-pyridinato)diiridium(III). Grades: 99%. CAS No. 603109-48-4. Product ID: ACM603109484-2. Molecular formula: C44H32Cl2Ir2N4. Mole weight: 1072.09. IUPAC Name: Chloroiridium(2+);2-phenylpyridine. Appearance: Yellow green crystal. 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]. | |
Di-μ-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III), 99% Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III), 99%. Uses: Iridium complex is a photoredox catalyst having numerous uses in electroluminescent materials and devices, organic light-emitting diodes, display devices and chemosensors. 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. IUPAC Name: chloroiridium(2+);2-phenylpyridine. Rotatable Bond Count: 4. Exact Mass: 1070.124g/mol. 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]. InChI: InChI=1S/4C11H8N.2ClH.2Ir/c4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h4*1-6,8-9H;2*1H;;/q4*-1;;;2*+3/p-2. InChIKey: LCEYXICNCJSAHX-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 1072.126g/mol. | |
Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]diiridium Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]diiridium. Group: Iridium Complexes. Alternative Names: [Ir2(2-(2,4-difluorophenyl)pyridine)4Cl2]. Grades: 98%. CAS No. 562824-27-5. Product ID: ACM562824275-4. Molecular formula: C44H26Cl2F8Ir2N4. Mole weight: 1218. Appearance: Yellow solid. SMILES: C1=CC=NC(=C1)C2[C-]=CC(=CC2F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. Cl[Ir+2]. Cl[Ir+2]. | |
Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]diiridium, 98% Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]diiridium, 98%. Group: Heterocyclic Organic Compound. Grades: 98% 99%. CAS No. 562824-27-5. Molecular formula: C44H24Cl2F8Ir2N4. Mole weight: 1216.05. Density: 5g 10g 50g. | |
Di-Μ-Chlorotetrakis[3,5-Difluoro-2-(5-Fluoro-2-Pyridinyl-ΚN)Phenyl-ΚC]Diiridium Quick inquiry Where to buy Suppliers range | Di-Μ-Chlorotetrakis[3,5-Difluoro-2-(5-Fluoro-2-Pyridinyl-ΚN)Phenyl-ΚC]Diiridium. Group: Iridium Catalyst. CAS No. 849723-04-2. IUPAC Name: Chloroiridium(2+);2-(2,4-difluorobenzene-6-id-1-yl)-5-fluoropyridine. Molecular Weight: 1288.01. Molecular Formula: C44H20Cl2F12Ir2N4. SMILES: C1=CC(=NC=C1F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1F)C2=C(C=C(C=[C-]2)F)F.C1=CC(=NC=C1F)C2=C(C=C(C=[C-]2)F)F.Cl[Ir+2].Cl[Ir+2]. Purity: 95%+. | |
Di-μ-chlorotetrakis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium. Group: Iridium Complexes. Alternative Names: Chloroiridium(2+);2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyridine. Grades: 98%. CAS No. 1335047-33-0. Product ID: ACM1335047330-2. Molecular formula: C48H32Cl2F8Ir2N4. Mole weight: 1272.11. Appearance: Yellow solid. SMILES: CC1=CN=C(C=C1)C2=C(C=C(C=[C-]2)F)F.CC1=CN=C(C=C1)C2=C(C=C(C=[C-]2)F)F.CC1=CN=C(C=C1)C2=C(C=C(C=[C-]2)F)F.CC1=CN=C(C=C1)C2=C(C=C(C=[C-]2)F)F.Cl[Ir+2].Cl[Ir+2]. | |
Di-μ-chlorotetrakis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium, 98% Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium, 98%. CAS No. 1335047-33-0. Molecular formula: C48H32Cl2F8Ir2N4. Mole weight: 1272.11. | |
Di-μ-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III) Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III). Group: Iridium Catalyst. Alternative Names: Di-mu-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III). CAS No. 870987-64-7. Molecular Weight: 1488.01. Molecular Formula: C48H20Cl2F20Ir2N4. Purity: 99%. | |
Di-μ-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III), 99% Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III), 99%. Uses: Addition to electron-deficient alkenes using a photoredox catalyst. CAS No. 870987-64-7. Molecular formula: C48H20Cl2F20Ir2N4. Mole weight: 1488.01. | |
Di-μ-chlorotetrakis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium. Group: Iridium Complexes. Alternative Names: Chloroiridium(2+);2-(4-fluorobenzene-6-id-1-yl)-5-methylpyridine. Grades: 98%. CAS No. 808142-89-4. Product ID: ACM808142894-2. Molecular formula: C48H36Cl2F4Ir2N4. Mole weight: 1200.2. Appearance: Yellow solid. SMILES: CC1=CN=C(C=C1)C2=[C-]C=C(C=C2)F.CC1=CN=C(C=C1)C2=[C-]C=C(C=C2)F.CC1=CN=C(C=C1)C2=[C-]C=C(C=C2)F.CC1=CN=C(C=C1)C2=[C-]C=C(C=C2)F.Cl[Ir+2].Cl[Ir+2]. | |
Di-μ-chlorotetrakis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium, 98% Quick inquiry Where to buy Suppliers range | Di-μ-chlorotetrakis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]diiridium, 98%. CAS No. 808142-89-4. Molecular formula: C48H36Cl2F4Ir2N4. | |
Di( μ -chloro)tetrakis (cyclooctene)diiridium (I) Quick inquiry Where to buy Suppliers range | Di( μ -chloro)tetrakis (cyclooctene)diiridium (I). Uses: Asymmetric Reactions; C-H Activation; Hydroamination; Isomerization; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 12246-51-4. Molecular Weight: 896.13. Molecular Formula: C32H56Cl2Ir2. Purity: Metal purity 99.95. | |
Di-mu-hydroxo-bis[ (N, N, N', N'-tetramethylethylenediamine)copper (II)] chloride Quick inquiry Where to buy Suppliers range | Di-mu-hydroxo-bis[ (N, N, N', N'-tetramethylethylenediamine)copper (II)] chloride. Group: Copper Complexes. Alternative Names: Cu-TMEDA catalyst. Grades: 97%. CAS No. 30698-64-7. Product ID: ACM30698647-1. Molecular formula: C12H36Cl2Cu2N4O2. Mole weight: 466.4. Appearance: Powder. SMILES: CN(C)CCN(C)C. CN(C)CCN(C)C. O. O. Cl[Cu]. Cl[Cu]. | |
Di- μ -hydroxo-bis [ (N, N, N', N'-tetra methyl ethylenediamine) copper (II) ] Chloride Quick inquiry Where to buy Suppliers range | Di- μ -hydroxo-bis [ (N, N, N', N'-tetra methyl ethylenediamine) copper (II) ] Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30698-64-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Di-μ -hydroxo-bis[ (N, N, N', N'-tetramethylethylenediamine)copper (II)] Chloride Quick inquiry Where to buy Suppliers range | Di-μ -hydroxo-bis[ (N, N, N', N'-tetramethylethylenediamine)copper (II)] Chloride. Group: Heterocyclic Organic Compound. Alternative Names: Di-|I-hydroxo-bis[(N,N,N inverted exclamation marka.N inverted exclamation marka-tetramethylethylenediamine)copper (II)] chloride; CU-TMEDACATALYST; Copper(II) chloride hydroxide (N,N,N inverted exclamation marka,N inverted exclamation marka-tetrametylethylenediamine) Complex Dimer; ACM30698647; KS-00000WGE; Di-mu-hydroxo-bis-[ (N, N, N', N'-tetramethylethylenediamine)copper (II)]chloride, 98%; 30698-64-7; Di-micro-hydroxo-bis[ (N, N, N', N'-tetramethylethylenediamine)copper (II)] chloride. CAS No. 30698-64-7. Molecular formula: C12H36Cl2Cu2N4O2. Mole weight: 466.438g/mol. IUPAC Name: chlorocopper;N,N,N',N'-tetramethylethane-1,2-diamine;dihydrate. Rotatable Bond Count: 6. Exact Mass: 464.081g/mol. SMILES: CN(C)CCN(C)C. CN(C)CCN(C)C. O. O. Cl[Cu]. Cl[Cu]. InChI: InChI=1S/2C6H16N2.2ClH.2Cu.2H2O/c2*1-7(2)5-6-8(3)4;;;;;;/h2*5-6H2,1-4H3;2*1H;;;2*1H2/q;;;;2*+1;;/p-2. InChIKey: VVXKYYDFGPZSOZ-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 464.081g/mol. | |
Di-μ-iodobis(tri-t-butylphosphino)dipalladium(I), 98% Quick inquiry Where to buy Suppliers range | Di-μ-iodobis(tri-t-butylphosphino)dipalladium(I), 98%. Uses: Catalyst used for the highly efficient C-SeCF3 coupling of aryl iodides. Catalyst used for rapid carbonylative coupling reactions. CAS No. 166445-62-1. Molecular formula: C24H54I2P2Pd2. Mole weight: 871.28. | |
Di( μ -iodo)diiodobis( p -cymene)diruthenium(II) Quick inquiry Where to buy Suppliers range | Di( μ -iodo)diiodobis( p -cymene)diruthenium(II). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical. CAS No. 90614-07-6. Molecular Weight: 978.20. Molecular Formula: C20H28I4Ru2. Purity: Metal purity 99.95. | |
Di( μ -iodo) diiodobis (pentamethylcyclopentadienyl) diiridium (III) Quick inquiry Where to buy Suppliers range | Di( μ -iodo) diiodobis (pentamethylcyclopentadienyl) diiridium (III). Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 33040-12-9. Molecular Weight: 1162.51. Molecular Formula: C20H30l4Ir2. Purity: Metal purity 99.95. | |
Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I) Quick inquiry Where to buy Suppliers range | Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I). Group: Iridium Complexes. Alternative Names: Bis(1,5-cyclooctadiene)dimethoxydiiridium. Grades: 99%. CAS No. 12148-71-9. Product ID: ACM12148719-1. Molecular formula: C18H34Ir2O2. Mole weight: 666.9. Appearance: Yellow green powder. SMILES: C[OH2+]. C[OH2+]. C1CC=CCCC=C1. C1CC=CCCC=C1. [Ir]. [Ir]. | |
Di-(μ-methoxy)bis(1,5-cyclooctadiene)diiridium(I) Quick inquiry Where to buy Suppliers range | Di-(μ-methoxy)bis(1,5-cyclooctadiene)diiridium(I). Uses: Asymmetric Reactions; C-H Activation; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 12148-71-9. Molecular Weight: 662.86. Molecular Formula: C18H30Ir2O2. Purity: Metal purity 99.95. | |
Di-μ-propionato-bis propionatorhodium Quick inquiry Where to buy Suppliers range | green powder. Group: Rhodium series of catalysts. Grades: Rh 41.0%. CAS No. 31126-81-5. Molecular formula: [Rh(C3H5O2)(μ-C3H5O2)]2. Mole weight: 498.1. Density: g/cm3. | |
Dimyristin Quick inquiry Where to buy Suppliers range | Dimyristin. Alternative Names: Ditetradecanoin; Dimyristate-Glycerol. Grades: 99%+. Product ID: ACM53563636-1. Molecular formula: C31H60O5. Mole weight: 512.81. Storage: Room temperature. | |
Dimyristin Quick inquiry Where to buy Suppliers range | Dimyristin is a diacylglycerol. Synonyms: 3-hydroxypropane-1,2-diyl ditetradecanoate; 1,2-Dimyristoyl-rac-glycerol; 1,2-Dimyristin; Glycerol dimyristate; D-alpha,beta-Dimyristin. Grades: >95% by HPLC. CAS No. 53563-63-6. Molecular formula: C31H60O5. Mole weight: 512.80. | |
Dimyristolein Quick inquiry Where to buy Suppliers range | Dimyristolein. Alternative Names: Dimyristolein. Grades: 99%+. Product ID: ACMA00012163. Molecular formula: C31H56O5. Mole weight: 508.77. Storage: Freezer. | |
Dimyristoyl phosphatidylcholine Quick inquiry Where to buy Suppliers range | Dimyristoyl phosphatidylcholine. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: Choline 1, 2-dimyristyyl-Sn-glycero-3-phosphate. Grades: Pharmceutical Excipients. CAS No. 18194-24-6. Product ID: PE-0575. Categories: 1,2-dimyristoyl-sn-glycero-3-phosphocholine, dmpc, 1. |