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| Product | Description | |
|---|---|---|
| (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct | High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic organic compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. Purity: 0.96. IUPACName: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Canonical SMILES: 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=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. Catalog: ACM33989105. |  |
| [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct | [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct. Uses: Catalyst for the borylation of aryl halides. β-alkyl suzuki-miyaura cross-coupling reactions with potassium alkyltrifluoroborates. catalyst for modified negishi coupling. synthesis of polyheterocycles by a pd-catalyzed intramolecular n-arylation/c-h bond activation/aryl-aryl bond-forming domino process. catalyst for stille allylation. catalyst for the amination of aryl bromides. Group: Salt. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. CAS No. 95464-05-4. Product ID: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Molecular formula: 816.64. Mole weight: C34H28Cl2FeP2Pd·CH2Cl2. Pd ≥13.0%. |  |
| [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct | Catalyst for the borylation of aryl halides. β-Alkyl Suzuki-Miyaura cross-coupling reactions with potassium alkyltrifluoroborates. Catalyst for modified Negishi coupling. Synthesis of polyheterocycles by a Pd-catalyzed intramolecular N-arylation/C-H bond activation/aryl-aryl bond-forming domino process. Catalyst for Stille allylation. Catalyst for the amination of aryl bromides. Group: Other. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. CAS No. 95464-05-4. Molecular formula: C34H28Cl2FeP2Pd·CH2Cl2. Mole weight: 816.64. Appearance: orange-red crystals. Purity: Pd ≥13.0%. IUPACName: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Density: 1 g/cm³. Catalog: ACM95464054. | |
| 11-Dicyclohexylphosphino-12-(2-methoxyphenyl)-9,10-ethenoanthracene dichloromethane adduct,min. 98% O-meo-kitphos | Heterocyclic Organic Compound. CAS No. 1166994-78-0. Molecular formula: C35H39OP. Mole weight: 506.66. Purity: 0.96. IUPACName: 11-(dicyclohexylphosphino)-12-(2-methoxyphenyl)-9,10-dihydro-9,10-ethe. Catalog: ACM1166994780. | |
| 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct | Heterocyclic Organic Compound. Alternative Names: 1, 2-Dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. CAS No. 126949-63-1. Molecular formula: C28H39F6MoNO8S2. Mole weight: 791.7. Appearance: Powder. Purity: 0.98. IUPACName: 1, 2-dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo+2]=CC (C) (C)C2=CC=CC=C2. COCCOC. C (F) (F) (F)S (=O) (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM126949631-1. | |
| 3, 3'-Bis(diphenylphosphino)-5, 5', 6, 6', 7, 7', 8, 8'-octahydro[2, 2']binaphthalene chloroform adduct,99% | Heterocyclic Organic Compound. Alternative Names: 3,3-bis(diphenylphosphanyl)-5,6,7,8,5,6,7,8-octahydro[2,2]binaphthalene. CAS No. 1067889-87-5. Molecular formula: C44H40P2∙0.5CHCl3. Mole weight: 630.74 (690.43). Purity: 0.96. IUPACName: 3,3-bis(diphenylphosphanyl)-5,6,7,8,5678-octahydro[2,2]binaphtha. Catalog: ACM1067889875. | |
| (3-Phenyl-1H-inden-1-ylide ne ) bis (tri cyclohexylphosphine) ruthenium (II) Dichloride Tetrahydrofuran Adduct | (3-Phenyl-1H-inden-1-ylide ne ) bis (tri cyclohexylphosphine) ruthenium (II) Dichloride Tetrahydrofuran Adduct. Group: Biochemicals. Grades: Highly Purified. CAS No. 250220-36-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| (3S)-1,3-Bis-O-tert-Butyldimethylsilyl 3-Hydroxy Vitamin D2 SO2 Adduct (Mixture of Diastereomers) | Intermediate in the preparation of (5E)-Calcipotriene. Group: Biochemicals. Alternative Names: [[(1α,3 β,7E,22E)-6,19-Sulfonyl-9,10-secoergosta-5(10),7,22-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-silane. Grades: Highly Purified. CAS No. 170081-46-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3S)-tert-Butyldimethylsilyl Vitamin D2 SO2 Adduct (Mixture of Diastereomers) | Vitamin D2 intermediate. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[[ (1α , 7E, 22E) -6, 19-sulfonyl-9, 10-secoergosta-5 (10) , 7, 22-trien-3-yl]oxy]silane. Grades: Highly Purified. CAS No. 251445-16-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Butyl-N-[(11br)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]benzenesulfonamide triethylamine adduct,min. 97% | Heterocyclic Organic Compound. CAS No. 1150592-91-8. Molecular formula: C30H26NO4PS∙(CH3CH2)3N. Mole weight: 527.57 (628.76). Purity: 0.96. Catalog: ACM1150592918. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetra(1-naphthyl)-1, 3-dioxolane-4, 5-dimethanolatotitanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: Acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. CAS No. 197389-47-2. Molecular formula: C47H36Cl2O4Ti. Mole weight: 824.63. Appearance: Yellow powder. IUPACName: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Canonical SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. Catalog: ACM197389472-2. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
| 5-Aminoimidazole-4-carboxamide Lactose Adduct | 5-Aminoimidazole-4-carboxamide Lactose Adduct is a lactose adduct of 5-Aminoimidazole-4-carboxamide, a metabolite of Temozolomide. Synonyms: Dacarbazine Lactose Adduct Impurity. Grades: 98%. Molecular formula: C16H26N4O11. Mole weight: 450.4. |  |
| 5-Deshydroxy-5-formyl N,N-Ditrityl Losartan α-Butyl-losartan Aldehyde Adduct | Intermediate in the production of Losartan impurities. Group: Biochemicals. Alternative Names: 5-Deshydroxy-5-formyl N,N-Trityl Losartan Impurity B; 2- [1- [ [2-Butyl-4-chloro-1- [ [2'- [1- (triphenylmethyl) -1H-tetrazol-5-yl] [1, 1'-biphenyl] -4-yl] methyl] -1H-imidazol-5-yl] hydroxymethyl] butyl] -4-chloro-1- [ [2'- [1- (triphenylmethyl) -1H-tetrazol-5-yl] [1, 1'-biphenyl] -4-yl] methyl] -1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 1246817-19-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (6,6)Carbon Nanobelt Bis(tetrahydrofuran) Adduct | (6,6)Carbon Nanobelt Bis(tetrahydrofuran) Adduct. Group: Carbon nano materials. CAS No. 2245104-25-8. | |
| Aliskiren Michael Adduct-1 Impurity | Aliskiren Michael Adduct-1 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03184. |  |
| Aliskiren Michael Adduct-2 Impurity | Aliskiren Michael Adduct-2 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03185. | |
| α, β-Duloxetine Lactose Adduct | α, β-Duloxetine Lactose Adduct. Group: Biochemicals. Alternative Names: (2S, 3R, 4S, 5R, 6R) -2- ( ( (2R, 3S, 4R, 5R) -4, 5-Dihydroxy-2- (hydroxymethyl) -6- (methyl ( (S) -3- (naphthalen-1-yloxy) -3- (thiophen-2-yl) propyl) amino) tetrahydro-2H-pyran-3-yl) oxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| α,β-Duloxetine Lactose Adduct | α,β-Duloxetine Lactose Adduct is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 4-O-β-D-Galactopyranosyl-N-methyl-N-[(S)-3-(1-naphthyloxy)-3-(2-thienyl)propyl]-D-glucopyranosylamine; D-Glucopyranosylamine, 4-O-β-D-galactopyranosyl-N-methyl-N-[(S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]-. Molecular formula: C30H39NO11S. Mole weight: 621.69. | |
| Amino Hydroxynimesulide NAC Adduct | Amino Hydroxynimesulide NAC Adduct is an analog of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-4-(4-hydroxyphenoxy)-5-[(methylsulfonyl)amino]phenyl]-L-cysteine. Grades: ≥90%. CAS No. 1094566-37-6. Molecular formula: C18H21N3O7S2. Mole weight: 455.50. | |
| Amino Hydroxynimesulide NAC Adduct Sodium Salt | Amino Hydroxynimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-4- (4-hydroxyphenoxy) -5-[ (methylsulfonyl) amino]phenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-37-6. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO7S2, Molecular Weight: 477.49. US Biological Life Sciences. | Worldwide |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-5-[ (methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-35-4. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO6S2, Molecular Weight: 461.49. US Biological Life Sciences. | Worldwide |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt is an impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt; sodium N-acetyl-S-(2-amino-5-(methylsulfonamido)-4-phenoxyphenyl)-L-cysteinate; L-Cysteine, N-acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-, sodium salt (1:1). Grades: ≥95%. CAS No. 1798888-56-8. Molecular formula: C18H20N3NaO6S2. Mole weight: 461.49. | |
| Amlodipine Glucose Adduct 1 | Amlodipine Glucose Adduct 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-((2-((4-(2-chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridin-2-yl)methoxy)ethyl)amino)-4-oxobut-2-enoic acid. CAS No. 400602-36-0. Molecular Formula: C24H27ClN2O8. Mole Weight: 506.15. Catalog: APB400602360. | |
| Amlodipine Mannitol Adduct | Amlodipine Mannitol Adduct. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H37ClN2O10, Molecular Weight: 573.03. US Biological Life Sciences. | Worldwide |
| Amlodipine Mannitol Adduct | Amlodipine Mannitol Adduct is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C26H37ClN2O10. Mole weight: 573.03. | |
| Amlodipine Mannitol Adduct Acetate Salt | Amlodipine Mannitol Adduct Acetate Salt is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Grades: >95%. Molecular formula: C26H37ClN2O10.C2H4O2. Mole weight: 633.08. | |
| Amlodipine Mannitol Adduct HCl | Amlodipine Mannitol Adduct HCl is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C26H37ClN2O10.HCl. Mole weight: 609.49. | |
| Atorvastatin-Amlodipine Adduct | Atorvastatin-Amlodipine Adduct is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-Methyl 4-(2-Chlorophenyl)-2-[[2-[[(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate. CAS No. 425408-16-8. Molecular formula: C53H58ClFN4O9. Mole weight: 949.5. | |
| Atrazine glutathione adduct | Atrazine glutathione adduct. Group: Biochemicals. Alternative Names: L-gamma-Glutamyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteinylglycine; S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione; Glutathione S-atrazine. Grades: Highly Purified. CAS No. 24429-05-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H30N8O6S. US Biological Life Sciences. | Worldwide |
| Atrazine glutathione adduct | . Uses: A metabolite of atrazine (a794600) (atr). Synonyms: L-γ-Glutamyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteinylglycine; S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione; Glutathione S-Atrazine; ATR-SG. CAS No. 24429-05-8. Molecular formula: C18H30N8O6S. Mole weight: 486.55. | |
| Baclofen Citric Acid Adduct | Baclofen Citric Acid Adduct is an impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Molecular formula: C16H16ClNO7. Mole weight: 369.75. | |
| Baclofen Lactose Adduct | Baclofen Lactose Adduct is a lactose adduct of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: N-[3-Carboxy-2-(4-chlorophenyl)propyl]-4-O-β-D-galactopyranosyl-D-glucopyranosylamine; D-Glucopyranosylamine, N-[3-carboxy-2-(4-chlorophenyl)propyl]-4-O-β-D-galactopyranosyl-. Molecular formula: C22H32ClNO12. Mole weight: 537.94. | |
| Bendamustine-D-Mannose Adduct | Bendamustine-D-Mannose Adduct. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4R,5R)-1,2,3,4,5,6-hexahydroxyhexyl 4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoate. Molecular Formula: C22H33Cl2N3O8. Mole Weight: 538.42. Catalog: APB03179. | |
| Bis-benzyl Sitagliptin Maleate Adduct | Bis-benzyl Sitagliptin Maleate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Bis-benzyl Sitagliptin Fumarate Adduct. Molecular formula: C34H29F6N5O5. Mole weight: 701.61. | |
| Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct. Group: Vapor deposition precursors. Molecular formula: 552g/mol. Mole weight: C28H46BaO2. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C1CCOC1. C1CCOC1. [Ba]. InChI=1S/2C10H15. 2C4H8O. Ba/c2*1-6-7(2)9(4)10(5)8(6)3; 2*1-2-4-5-3-1; /h2*1-5H3; 2*1-4H2. PPYZNMBXXMAWTN-UHFFFAOYSA-N. | |
| Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) | 1. Synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen. 2. Catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Group: Nickel catalysts. Alternative Names: [4-[3, 7-Diphenyl-5-[4-(phosphonatomethyl)phenyl]-1, 5, 3, 7-diazadiphosphocane-3, 7-diium-1-yl]phenyl]methyl-dioxido-oxo-lambda5-phosphane; hydron; nickel(2+); trihydrobromide. CAS No. 1514896-39-9. Molecular formula: C60H73Br3N4NiO12P8. Mole weight: 1588.4. Appearance: Red brown crystal. Purity: 0.98. IUPACName: [4-[3, 7-diphenyl-5-[4-(phosphonatomethyl)phenyl]-1, 5, 3, 7-diazadiphosphocane-3, 7-diium-1-yl]phenyl]methyl-dioxido-oxo-λ 5-phosphane; hydron; nickel(2+); trihydrobromide. Canonical SMILES: [H+]. [H+]. [H+]. [H+]. [H+]. [H+]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. [Ni+2]. Br. Br. Br. Catalog: ACM1514896399-1. | |
| Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct. Uses: Cyclopentadienyl compounds of barium are very commonly used ald/cvd precursors for depositing barium containing thin films; example batio3; bazro3 films. cyclopentadienyl groups form weaker bonds with barium, but have stronger bonds within the ligand thus preventing carbon contamination of the films. cyclopentadienyl precursors of barium sublime under reduced pressures, with tetrahydrofuran adducts showing volatility also under atmospheric pressure. the tetrahydrofuran adducts loose the coordinated thf when evaporated. complexes with bulky cyclopentadienyl ligands are more thermally stable and volatile.barium containing thin films finds applications as host lattices for luminescent materials, high temperature superconductors, high permittivity dielectrics and ferroelectrics. Group: Vapor deposition precursors. Alternative Names: Bis(1, 2, 4-triisopropylcyclopentadienyl)barium, Bis[1, 2, 4-tris(1-methylethyl)-2, 4-cyclopentadien-1-yl]barium. Pack Sizes: 1 g in glass bottle. Mole weight: [Ba(C5(C3H7)3H2)2] ? 2(C4H8O). CC(C)[C]1[C][C](C(C)C)[C][C]1C(C)C. CC(C)[C]2[C][C](C(C)C)[C][C]2C(C)C. [Ba]. C3CCOC3. C4CCOC4. 1S/2C14H23. 2C4H8O. Ba. 2H/c2*1-9 (2)12-7-13 (10 (3)4)14 (8-12)11 (5)6; 2*1-2-4-5-3-1; ; ; /h2*7-11H, 1-6H3; 2*1-4H2; ; ; , XPFYNIUESMDERR-UHFFFAOYSA-N. XPFYNIUESMDERR-UHFFFAOYSA-N. | |
| Cerium(IV) Isopropoxide Isopropanol Adduct | Cerium(IV) Isopropoxide Isopropanol Adduct is generally immediately available in most volumes, including bulk quantities. Group: Ce. CAS No. 130097-74-4. Molecular formula: C12H28CeO4 C3H8O. Mole weight: 437g/mol. Appearance: Yellow crystalline powder. Catalog: ACM130097744. | |
| Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) THF adduct, min. 98% | Catalyst used in the C-H borylation of N-Boc-indoles. Group: Iridium catalysts. CAS No. 41396-69-4. Molecular formula: C24H28ClIrNO. Mole weight: 516.05. Catalog: ACM41396694. | |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+); dicyclohexyl-[2-[2, 6-di(propan-2-yloxy)phenyl]phenyl]phosphane; 2-methoxy-2-methylpropane; 2-phenylethanamine. Canonical SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. Catalog: ACM1028206601. | |
| Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II) methyl-t-butylether adduct, min. 98% [SPhos Palladacycle Gen. 1] | Palladium series catalysts. Alternative Names: SPhos Palladacycle. CAS No. 1028206-58-7. Molecular formula: C34H45ClNO2PPd. Mole weight: 672.57. Appearance: white to off-white powder or crystals. Catalog: ACM1028206587. | |
| Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct | Catalyst used with hydrazines for the transformation of terminal alkynes to nitriles. Group: Ruthenium series catalysts. Alternative Names: 141686-21-7; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II) ethanol adduct; CHLORO (HYDROTRIS (PYRAZOL-1-YL)BORATO)BIS (TRIPHENYLPHOSPHINE)RUTHENIUM (II) ETHANOL ADDUCT; MFCD04038740; SC10257; Chloro[hydrotris (pyrazol-1-yl)borato]bis (triphenylphosphine)ruthenium (II)-dichloromethane/ethanol adduct. CAS No. 141686-21-7. Molecular formula: C47H45BClN6OP2Ru. Mole weight: 919.2. Appearance: Powder. Purity: 0.95. IUPACName: chlororuthenium(1+); di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-); ethanol; triphenylphosphane. Canonical SMILES: [B-] (N1CC=C=N1) (N2C=CC=N2)N3C=CC=N3. CCO. 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+]. Catalog: ACM141686217-1. | |
| Cilastatin Isopropyl Acetone Adduct | Cilastatin Isopropyl Acetone Adduct. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-7-(((R)-2-carboxy-2-((2-methyl-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoate. Molecular Formula: C22H35N2O6S·Na. Mole Weight: 478.58. Catalog: APB04653. | |
| Dacarbazine Lactose Adduct Impurity | Dacarbazine Lactose Adduct Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((((2R,3S,4R,5R,6R)-4,5,6-trihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino)-1H-imidazole-4-carboxamide. Molecular Formula: C16H26N4O11. Mole Weight: 450.40. Catalog: APB05451. | |
| Dexamethasone Phosphate Bisulfate Adduct Sodium Salt | Dexamethasone Phosphate Bisulfate Adduct Sodium Salt is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Sodium Salt9-Fluoro-11β,17,21-trihydroxy-16α-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Sodium Salt. Molecular formula: C22H32FO11PS.xNa. Mole weight: 554.52. | |
| Dexamethasone Sodium Phosphate Bisulfate Adduct | Dexamethasone Sodium Phosphate Bisulfate Adduct is a product of additions of sodium phosphate and sodium bisulfate to Dexamethasone. Dexamethasone is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Alternative Names: (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Disodium Salt,9-Fluoro-11beta,17,21-trihydroxy-16alpha-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Disodium Salt. Grades: Highly Purified. CAS No. 39005-10-2. Pack Sizes: 5mg. Molecular Formula: C22H30FNa2O11PS. US Biological Life Sciences. | Worldwide |
| Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL | Stable, reusable complex for the catalytic, asymmetric Michael reaction. Group: Heterocyclic organic compound. Alternative Names: 321837-08-5; MFCD03098649; MFCD03098650; 293293-33-1; Di-[3-((R)-2, 2'-dihydroxy-1, 1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(R)-BINOL;Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL. CAS No. 293293-33-1. Molecular formula: C46H38LaO6. Mole weight: 825.709g/mol. IUPACName: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;oxolane. Canonical SMILES: C1CCOC1. C1=CC=C2C (=C1)C=CC (=C2C3=C (C (=CC4=CC=CC=C43)COCC5=CC6=CC=CC=C6C (=C5O)C7=C (C=CC8=CC=CC=C87)O)O)O. [La]. Catalog: ACM293293331. | |
| Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) dichloromethane adduct | Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) dichloromethane adduct is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 95464-05-4. Pack Sizes: 1 g; 5 g. Product ID: HY-21623. |  |
| DICHLOROBIS(METHYLENEBIS(DIPHENYL-PHOSPH INE))DIPALLADIUM-CH2CL2 ADDUCT | Heterocyclic Organic Compound. CAS No. 123334-24-7. Purity: 0.96. Catalog: ACM123334247. | |
| Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct, min. 98% | Ruthenium catalyst used for the hydrogenation of carbon dioxide. Ruthenium catalyst used for a selective monoarylation reaction in water. Group: Ruthenium catalysts. Alternative Names: 52490-94-5; Dichloro (p-cymene) (triphenylphosphane)ruthenium (II); MFCD28144560; Dichloro (p-cymene)triphenylphosphineruthenium (II) dichloromethane adduct. CAS No. 52490-94-5. Molecular formula: C29H31Cl4PRu. Mole weight: 653.411g/mol. IUPACName: dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene;triphenylphosphane. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (Cl)Cl. Cl[Ru]Cl. Catalog: ACM52490945. | |
| Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% | 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. Group: Heterocyclic organic compound. Alternative Names: 329735-86-6; MFCD02684563; DTXSID60573184; PUBCHEM_15482191; Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II) dichloromethane adduct;Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamin. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)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. Catalog: ACM329735866. | |
| Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% | 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. Group: Heterocyclic organic compound. Alternative Names: 212143-24-3;MFCD02684564;(S)-BINAP RuCl2 (S)-Daipen;Ruthenium [(S)-BINAP] [(S)-DAIPEN] dichloromethane adduct. CAS No. 212143-24-3. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPACName: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)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. Catalog: ACM212143243. | |
| Diethylamine (nitric oxide) Adduct | A reagent which releases Nitric Oxide into aqueous solutions at controlled rates for in vitro studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 56329-27-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dorzolamide Maleic Acid Adduct | Dorzolamide Maleic Acid Adduct. Group: Biochemicals. Alternative Names: 2-(Ethyl((4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)amino)succinic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H20N2O8S3, Molecular Weight: 440.51. US Biological Life Sciences. | Worldwide |
| D-Penicillamine N-Lactose Adduct | D,L-Penicillamine N-Lactose Adduct is an impurity of D-Penicillamine, that can be used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: (S)-2-{[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]amino}-3-methyl-3-sulfanylbutanoic acid; (S)-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]amino]-3-methyl-3-sulfanylbutanoic acid. Grades: ≥95%. Molecular formula: C17H31NO12S. Mole weight: 473.49. | |
| D-Penicillamine O-Lactose Adduct Hydrochloride | D-Penicillamine O-Lactose Adduct Hydrochloride is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Molecular formula: C17H31NO12S.HCl. Mole weight: 509.95. | |
| Ertapenem Acetic Acid Adduct Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (4R,5S)-1-acetyl-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-(((3R,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Grades: > 95%. Molecular formula: C24H27N3O9S. Mole weight: 533.56. | |
| Ethacrynic acid L-cysteine adduct | Ethacrynic acid L-cysteine adduct. Group: Biochemicals. Alternative Names: S-[2-[4-(Carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine, cysteine-ethacrynic acid; Cysteine-ethacrynic acid adduct; Ethacrynic acid-cysteine complex. Grades: Highly Purified. CAS No. 51246-37-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H19Cl2NO6S. US Biological Life Sciences. | Worldwide |
| Ethacrynic Acid L-Cysteine Adduct | Ethacrynic Acid L-Cysteine Adduct is a metabolite of Ethacrynic Acid, which is a loop diuretic used to treat high blood pressure and the swelling caused by diseases like congestive heart failure and kidney failure. Synonyms: S-[2-[4-(Carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine, Cysteine-ethacrynic Acid; Cysteine-ethacrynic Acid Adduct; Ethacrynic Acid-cysteine Complex. Grades: 97%. CAS No. 51246-37-8. Molecular formula: C16H19Cl2NO6S. Mole weight: 424.30. | |
| Formaldehyde-sodium bisulfite adduct | Formaldehyde-sodium bisulfite adduct. Synonyms: Sodium formaldehyde bisulfite. CAS No. 870-72-4. Pack Sizes: 5, 100 g in poly bottle. Product ID: CDC10-0072. Molecular formula: CH3O4SNa. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Formaldehyde-sodium bisulfite adduct; CDC10-0072; 870-72-4; CH3O4SNa; Sodium formaldehyde bisulfite; 212-800-9; MFCD00044664; 870-72-4. Purity: 0.95. Color: White to almost white. EC Number: 212-800-9. Physical State: Solid. Solubility: Methanol (Slightly, Heated), Water (Slightly). Quality Level: 200. Storage: Store at room temperature. Application: Formaldehyde Sodium Bisulfite is used in the preparation of oil-soluble sulfonate additives used in improving anticorrosive, dispersant and antioxygenic properties of lubricant oils. Also used in chemical reactions in the preparation of chiral salen Mn(III) catalysts or lignosulfonates as dispersant for gypsum paste. Melting Point: 200 °C (dec.) (lit.). Product Description: Formaldehyde-sodium bisulfite adduct is used as a standard in the synthesis of 3-Hydroxypropionaldehyde (3HPA). It can be assayed by HPLC with fluorometric detection in selected foods. |  |
| Formaldehyde-sodium bisulfite adduct | Used in the preparation of oil-soluble sulfonate additives used in improving anticorrosive, dispersant and antioxygenic properties of lubricant oils. Uses: Formaldehyde sodium bisulfite is used in the preparation of oil-soluble sulfonate additives used in improving anticorrosive, dispersant and antioxygenic properties of lubricant oils. also used in chemical reactions in the preparation of chiral salen mn(iII) catalysts or lignosulfonates as dispersant for gypsum paste. Synonyms: sodium;hydroxymethanesulfonate. Grades: > 95 %. CAS No. 870-72-4. Molecular formula: CH3NaO4S. Mole weight: 134.09. | |
| Fructose L-Arginine Adduct | α-Fructose L-Arginine is an analogue of Fructose-leucine, an amadori compound having the potential properties to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Synonyms: (S)1-[[4-[(Aminoiminomethyl)amino]-1-carboxybutyl]amino]-1-deoxy-D-fructose; D-1-[(1-Carboxy-4-guanidinobutyl)amino]-1-deoxy-fructose. CAS No. 25020-14-8. Molecular formula: C12H24N4O7. Mole weight: 336.34. | |
| Hydralazine Lactosone Ring-opened Adduct | Hydralazine Lactosone Ring-opened Adduct is a derivative of D-Lactose Monohydrate (L114000), which is an excipient used in dry powder inhaler of aspirin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H26N4O10. US Biological Life Sciences. | Worldwide |
| Hydralazine Lactosone Ring-opened Adduct | Hydralazine Lactosone Ring-opened Adduct is a derivative of D-Lactose Monohydrate, which is an excipient used in dry powder inhaler of aspirin. Synonyms: Hydralazine Lactosone Ring-opened Adduct; (1S,2R,3R)-1-([1,2,4]Triazolo[3,4-a]phthalazin-3-yl)-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,4,5-tetraol. Grades: 96%. Molecular formula: C20H26N4O10. Mole weight: 482.44. | |
| Lenalidomide Lactosamine Adduct | Lenalidomide Lactosamine Adduct is a derivative of Lenalidomide (L328000), an oral immunomodulatory agent for the management of myelodysplastic syndromes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H33N3O13. US Biological Life Sciences. | Worldwide |
| Lithium tris(S-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(III) tetrahydrofuran adduct, min. 97% | Catalyst used for the asymmetric cyano-ethoxycarbonylation reaction of aldehydes. Catalyst used for the efficient, two-step conversion of α,β-unsaturated aldehydes to optically active γ-oxy-α, β-unsaturated nitriles. Catalyst used for the asymmetric 1,4-addition of O-alkylhydroxyamine to enones. Group: Heterocyclic organic compound. Alternative Names: 500995-67-5;Lithium tris(S-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(III) tetrahydrofuran adduct;MFCD07781990;SC10896;Lithium tris(s-(-)-1,1'-binaphthyl-2,2'-diolato)yttrate(iII);LITHIUM TRIS(S-(-)-1,1'-BINAPHTHYL-2,2'-DIOLATO)YTTRATE (III). CAS No. 500995-67-5. Molecular formula: C60H39Li3O6Y. Mole weight: 965.692g/mol. IUPACName: trilithium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-olate;yttrium. Canonical SMILES: [Li+]. [Li+]. [Li+]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)[O-])O. [Y]. Catalog: ACM500995675. | |
| Loratadine glucose adduct | Loratadine glucose adduct. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H33ClN2O8. Mole Weight: 561.03. Catalog: APB10550. | |
| Losartan α-Butyl-losartan Aldehyde Adduct (Losartan Impurity) | Losartan α-Butyl-losartan Aldehyde Adduct (Losartan Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan impurity B. CAS No. 1159977-48-6. IUPAC Name: 1-[2-butyl-5-chloro-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-2-[4-chloro-5-(hydroxymethyl)-1-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-yl]pentan-1-ol. Molecular Formula: C44H44Cl2N12O2. Mole Weight: 843.80. Catalog: APS1159977486. SMILES: CCCCc1nc (Cl)c (C (O)C (CCC)c2nc (Cl)c (CO)n2Cc3ccc (cc3)c4ccccc4c5nnn[nH]5)n1Cc6ccc (cc6)c7ccccc7c8nnn[nH]8. Format: Neat. | |
| Losartan α-Butyl-losartan Aldehyde Adduct (Losartan Impurity) | Losartan Impurity B. Group: Biochemicals. Alternative Names: Losartan Impurity B. Grades: Highly Purified. CAS No. 1159977-48-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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