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| Product | Description | |
|---|---|---|
| 2-Deschloro-2-hydroxy Dasatinib | Cas No. 1159977-25-9. |  |
| 2-Deschloro-2-methyl Eberconazole | 2-Deschloro-2-methyl Eberconazole is a derivative of Eberconazole Nitrate (E320020), which is used for antifungal therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H17ClN2, Molecular Weight: 308.8. US Biological Life Sciences. |  Worldwide |
| 2-Deschloro-3-chloro-amoxapine | 2-Deschloro-3-chloro-amxoapine is a synthetic impurity of the antidepressant drug Amoxapine (A634230). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16ClN3O, Molecular Weight: 313.779999999999. US Biological Life Sciences. | Worldwide |
| 2-Deschloro Aripiprazole | Cas No. 203395-82-8. | |
| 2-Deschloro Aripiprazole | 2-Deschloro Aripiprazole is an impurity of the antipsychotic agent Aripiprazole. Aripiprazole impurity B. Group: Biochemicals. Alternative Names: 7-[4-[4-(3-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-82-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deschlorothien-3-yl Tioconazole Hydrochloride | 2-Deschloro Tioconazole Hydrochloride is an analog of Tioconazole (T444680), an antifungal that is more active than Fluconazole (F421000) or Voriconazole (V760000) against Candida glabrata mutant strains. Antifungal (topical). Group: Biochemicals. Grades: Highly Purified. CAS No. 61709-33-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H15Cl3N2OS, Molecular Weight: 389.73. US Biological Life Sciences. | Worldwide |
| 2- (Descyclohexyl carbonyl ) -2-benzoyl Praziquantel | 2- (Descyclohexyl carbonyl ) -2-benzoyl Praziquantel is used in the synthesis of Praziquantel (P702095), anthelmintic, effective against flatworms. Praziquantel USP Related Compound A. Group: Biochemicals. Grades: Highly Purified. CAS No. 54761-87-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H18N2O2, Molecular Weight: 306.36. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil | 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester; Candesartan cilexetil impurity C; (RS) -1-[[cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34N6O6. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Candesartan Cilexetil Imp. C (EP),1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester. CAS No. 1185255-99-5. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular Formula: C33H34N6O6. Mole Weight: 610.66. Catalog: APS1185255995. SMILES: CCn1nnnc1c2ccccc2c3ccc (CN4C (=O)Nc5cccc (C (=O)OC (C)OC (=O)OC6CCCCC6)c45)cc3. Format: Neat. |  |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. . | Candesartan Cilexetil Impurity C. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS) -1-[[Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity D. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS) -1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (2-ethyl-2H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185256-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. D (EP), (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185256-03-4. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular Formula: C33H34N6O6. Mole Weight: 610.66. Catalog: APS1185256034. SMILES: CCn1nnc (n1)c2ccccc2c3ccc (CN4C (=O)Nc5cccc (C (=O)OC (C)OC (=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethyl-2-vinyl Dehydrosimvastatin | 2-Desethyl-2-vinyl Dehydrosimvastatin is an impurity of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H34O4. US Biological Life Sciences. | Worldwide |
| 2-Desethyl-2-vinyl t-Butyldimethylsilyl Simvastatin | 2-Desethyl-2-vinyl t-Butyldimethylsilyl Simvastatin is an intermediate in synthesizing 2-Desethyl-2-vinyl Simvastatin (D289830), a Simvastatin (S485000) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 79902-58-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H50O5Si. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-3-fluoro-riociguat | 2-Desfluoro-3-fluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H19FN8O2, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-4-fluoro-riociguat | 2-Desfluoro-4-fluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H19FN8O2, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro Fluconazole | 2-Desfluoro Fluconazole (Fluconazole EP Impurity D) is an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 81886-51-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H13FN6O, Molecular Weight: 288.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro Fluconazole | 2-Desfluoro Fluconazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluconazole USP RC B, Fluconazole USP Related Compound B,Fluconazole Imp. D (EP), 2-(4-Fluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol. CAS No. 81886-51-3. Pack Sizes: 10MG. IUPAC Name: 2-(4-fluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol. Molecular Formula: C13H13FN6O. Mole Weight: 288.28. Catalog: APS81886513A. SMILES: OC(Cn1cncn1)(Cn2cncn2)c3ccc(F)cc3. Format: Neat. Shipping: Room Temperature. | |
| 2-Desfluoro Fluconazole | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: α-(4-Fluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-Triazole-1-ethanol; Fluconazole EP Impurity D; Fluconazole Related Compound B (USP). CAS No. 81886-51-3. Molecular formula: C13H13FN6O. Mole weight: 288.28. | |
| 2-Desfluoro-riociguat | 2-Desfluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H20N8O2, Molecular Weight: 404.43. US Biological Life Sciences. | Worldwide |
| 2-Desiodo-2-chloroiopmamidol | 2-Desiodo-2-chloroiopmamidol is an impurity of Iopamidol (I735600) which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H22ClI2N3O8, Molecular Weight: 685.63. US Biological Life Sciences. | Worldwide |
| 2-Desisopropyl-2-ethyl Ritonavir | 2-Desisopropyl-2-ethyl Ritonavir is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: (5S,8S,10S,11S)-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester; Ritonavir USP Impurity F; [5S-(5R*,8R*,10R*,11R*)]-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 165315-26-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004325. Format: Neat. Shipping: Room Temperature. | |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2- (1-piperidinyl) phenyl]ethyl]amino]ethyl]benzoic Acid. Grades: > 95%. CAS No. 107362-12-9. Molecular formula: C30H34N2O4. Mole weight: 486.62. | |
| 2-Desmethyl 2-Methylene Fesoteridone Mandelate | 2-Desmethyl 2-Methylene Fesoteridone Mandelate. Group: Biochemicals. Alternative Names: 2-[(1R)-3-[bis(1-Methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methyl-2-propenoate (αS)-α-Hydroxybenzeneacetic Acid. Grades: Highly Purified. CAS No. 1390644-38-8. Pack Sizes: 1mg. Molecular Formula: C34H43NO6, Molecular Weight: 561.71. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl 4-Methyl Prilocaine | 2-Desmethyl 4-Methyl Prilocaine is an impurity in the synthesis of Prilocaine (P725000), a local anesthetic of the amino amide type. Prilocaine is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA), for treatment of conditions like paresthesia. Prilocaine USP Related Compound B. Group: Biochemicals. Grades: Highly Purified. CAS No. 744961-76-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl-4-methyl Tolvaptan | 2-Desmethyl-4-methyl Tolvaptan is an impurity of the drug Tolvaptan (T536650). Tolvaptan is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1580889-25-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C26H25ClN2O3, Molecular Weight: 448.94. US Biological Life Sciences. | Worldwide |
| 2-Desmethylbenzaldehyde Tolvaptan | 2-Desmethylbenzaldehyde Tolvaptan is an impurity of the drug Tolvaptan (T536650). Tolvaptan is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432725-24-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H19ClN2O2, Molecular Weight: 330.81. US Biological Life Sciences. | Worldwide |
| 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid-d5 | 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid is a degradation product of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H9D5Cl2O5, Molecular Weight: 326.18. US Biological Life Sciences. | Worldwide |
| 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid Potassium Salt | 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid is a degradation product of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H13Cl2KO5. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl Paliperidone | 2-Desmethyl Paliperidone is an impurity of Paliperidone (P141000), a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1268058-08-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H25FN4O3, Molecular Weight: 412.46. US Biological Life Sciences. | Worldwide |
| 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl | 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl is the impurity of Nafronyl (N215000), which is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication. Group: Biochemicals. Grades: Highly Purified. CAS No. 115025-98-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H33NO2, Molecular Weight: 439.59. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide | A metabolite of Repaglinide (M2). Group: Biochemicals. Alternative Names: 4-[2-[[1-[2-[ (4-Carboxybutyl) amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grades: Highly Purified. CAS No. 874908-12-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide-d5 | 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide-d5 is the isotope labelled analog of 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide (D297170); a metabolite (M2) of Repaglinide (R144500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H31D5N2O6, Molecular Weight: 489.62. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-Carboxypentylamine Repaglinide) (M2 Metabolite) | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-[2-[[1-[2-[(4-Carboxybutyl)amino]phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M2 metabolite. Grades: > 95%. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.6. | |
| 2-Despiperidyl-2-amino Repaglinide | A metabolite of Repaglinide (M1). Group: Biochemicals. Alternative Names: 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic Acid; Repaglinide M1 metabolite. Grades: Highly Purified. CAS No. 637301-29-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Deuterio-3,4,6-tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) (T767000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H21DO10, Molecular Weight: 363.34. US Biological Life Sciences. | Worldwide |
| 2-Deuterio-3,4,6-tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate) | Labelled analogue of 3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate). Molecular formula: C15H21DO10. Mole weight: 363.34. | |
| 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid, an intricate and multifaceted biomedicine, emerges as a formidable weapon in the fight against cancer and chronic inflammatory ailments. By intricately navigating targeted cellular pathways, it astounds with its potent antitumor and anti-inflammatory efficacy. Moreover, its exceptional composition unveils promising prospects in the realm of neurodegenerative disorder therapeutics, as substantiated by preclinical investigations. CAS No. 124650-46-0. Molecular formula: C10H19NO7S. Mole weight: 297.4. | |
| 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. CAS No. 124650-46-0. Molecular formula: C9H17NO7S. Mole weight: 283.299. Catalog: ACM124650460. |  |
| 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a remarkable pharmaceutical compound, serves as an exemplary agent in alleviating diabetes and its correlated metabolic irregularities. Its ingenious methodology instigates the activation of peroxisome proliferator-activated receptors (PPARs), thereby ameliorating insulin resistance and effectively overseeing the intricate dynamics of glucose and lipid metabolism. Synonyms: D-Gluco-(2R,4R)-2-polyhydroxyallkyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 88271-29-8. Molecular formula: C10H19NO7S. Mole weight: 297.33. | |
| 2-Di-1-asp | 2-Di-1-asp. Group: other materials. Alternative Names: 2-[P-(DIMETHYLAMINO)STYRYL]-1-METHYLPYRIDINIUM IODIDE; [2-(P-[DIMETHYLAMINO]STYRYL)PYRID-1-YL]METHYL IODIDE; 2-DI-1-ASP; 2-DI-1-ASP IODIDE; 2-(4-(DIMETHYLAMINO)STYRYL)-N-METHYLPYRIDINIUM IODIDE; 2-(4-DIMETHYLAMINOSTYRYL)-1-METHYLPYRIDINIUM IODIDE; 1-METHYL-2-P-. CAS No. 2156-29-8. Product ID: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline; iodide. Molecular formula: 366.24g/mol. Mole weight: C16H19IN2. C[N+]1=CC=CC=C1C=CC2=CC=C (C=C2)N (C)C. [I-]. InChI=1S/C16H19N2. HI/c1-17 (2)15-10-7-14 (8-11-15)9-12-16-6-4-5-13-18 (16)3; /h4-13H, 1-3H3; 1H/q+1; /p-1. XPOIQAIBZGSIDD-UHFFFAOYSA-M. |  |
| 2-Di[3, 5-bis (trifluoromethyl)phenylphosphino]-3, 6-dimethoxy-2'-4'-6'-tri-i-propyl-1, 1'-biphenyl, min. 98% jackiephos | Heterocyclic Organic Compound. Alternative Names: JackiePhos, 1160861-60-8, Bis(3,5-bis(trifluoromethyl)phenyl)(2,4,6-triisopropyl-3,6-dimethoxy-[1,1-biphenyl]-2-yl)phosphine, AKOS016009026, SC11295, AK-76730, KB-251071, 2-[BIS[3, 5-BIS (TRIFLUOROMETHYL) PHENYL]PHOSPHINO]-3, 6-DIMETHOXY-2, 4, 6-TRIISOPROPYL-1, 1-BIPHENYL, 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl, 2-DI[3, 5-BIS (TRIFLUOROMETHYL)PHENYLPHOSPHINO]-3, 6-DIMETHOXY-2-4-6-TRI-I-PROPYL-1, 1-BIPHENYL, 2-Di[3, 5-bis (trifluoromethyl)phenylphosphino]-3, 6-dimethoxy-2-4-6-tri-i-propyl-1, 1-biphenyl, min., Bis(3,5-bis(trifluoromethyl)phenyl)(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka- triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine, BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(2,4,6-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.66. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) | |
| 2-Diazo-4-nitrophenol Fluoroborate Salt | 2-Diazo-4-nitrophenol Fluoroborate Salt. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-nitro-benzenediazonium Fluoroborate Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-?(Dibenz[b,?e]?oxepin-?11(6H)?-?ylidene)?acetaldehyde | 2-?(Dibenz[b,?e]?oxepin-?11(6H)?-?ylidene)?acetaldehyde is a photolytic decomposition product of doxepin. Group: Biochemicals. Grades: Highly Purified. CAS No. 21324-99-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H12O2, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzo[b,d]furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Dibenzo[b,d]furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a reagent for boryl substitution of functionalized groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 912824-85-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H19BO3, Molecular Weight: 294.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzo[b,d]thiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Dibenzo[b,d]thiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 912824-84-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H19BO2S, Molecular Weight: 310.22. US Biological Life Sciences. | Worldwide |
| 2-Dibenzofuranamine | 2-Dibenzofuranamine. Group: Small molecule semiconductor building blocks. Alternative Names: 2-ado; 2-aminodibenzofuran; 2-dibenzofuranamine; Dibenzofuran-2-amine; dibenzofuran-2-ylamine. CAS No. 3693-22-9. Product ID: dibenzofuran-2-amine. Molecular formula: 183.21g/mol. Mole weight: C12H9NO. C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N. InChI=1S/C12H9NO/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7H, 13H2. FFYZMBQLAYDJIG-UHFFFAOYSA-N. | |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13062-58-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H21NO3. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride is a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 30392-50-8. Pack Sizes: 1g, 10g. Molecular Formula: C22H22ClNO3, Molecular Weight: 383.87. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 is the isotope labelled analog of 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride (D417510); a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H12D10ClNO3, Molecular Weight: 393.93. US Biological Life Sciences. | Worldwide |
| 2'-(Dibenzylamino)-6'-(diethylamino)fluoran | Alfa Chemistry offers high-purity 2'-(Dibenzylamino)-6'-(diethylamino)fluoran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 34372-72-0. Product ID: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 566.7. Mole weight: C38H34N2O3. CCN (CC)C1=CC2=C (C=C1)C3 (C4=CC=CC=C4C (=O)O3)C5=C (O2)C=CC (=C5)N (CC6=CC=CC=C6)CC7=CC=CC=C7. InChI=1S/C38H34N2O3/c1-3-39 (4-2) 30-19-21-33-36 (24-30) 42-35-22-20-29 (23-34 (35) 38 (33) 32-18-12-11-17-31 (32) 37 (41) 43-38) 40 (25-27-13-7-5-8-14-27) 26-28-15-9-6-10-16-28/h5-24H, 3-4, 25-26H2, 1-2H3. DXYZIGZCEVJFIX-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2-[(Dibenzylamino)methyl]cyclohexan-1-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-[(N,N-DIBENZYLAMINO)METHYL]CYCLOHEXANONE, HYDROCHLORIDE. CAS No. 102596-84-9. Molecular formula: C21H26ClNO. Mole weight: 343.89. Appearance: White Solid. Purity: 0.96. IUPACName: 2-[(dibenzylamino)methyl]cyclohexan-1-one;hydrochloride. Canonical SMILES: C1CCC (=O)C (C1)CN (CC2=CC=CC=C2)CC3=CC=CC=C3. Cl. Catalog: ACM102596849. | |
| 2-Dibromomethyl-5-fluoropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Dibromomethyl-5-fluoro-pyridine, 1000343-67-8. CAS No. 1000343-67-8. Molecular formula: C6H4Br2FN. Mole weight: 268.909063 [g/mol]. Purity: 0.96. IUPACName: 2-(dibromomethyl)-5-fluoropyridine. Canonical SMILES: C1=CC(=NC=C1F)C(Br)Br. Catalog: ACM1000343678. | |
| 2-Dibromomethyl-benzonitrile | 2-Dibromomethyl-benzonitrile is an impurity of Alogliptin (A575425), which is an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Group: Biochemicals. Grades: Highly Purified. CAS No. 655-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5Br2N. US Biological Life Sciences. | Worldwide |
| 2-(Dibutoxyphosphinyl)succinic acid dibutyl ester | Heterocyclic Organic Compound. CAS No. 10140-81-5. Catalog: ACM10140815. | |
| 2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine (L474000), a fluorene (F462000) derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Group: Biochemicals. Alternative Names: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: Highly Purified. CAS No. 69759-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine, a fluorene derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Synonyms: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: > 95%. CAS No. 69759-61-1. Molecular formula: C23H29Cl2NO. Mole weight: 406.39. | |
| 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl | Synonyms: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. CAS No. 53221-07-1. Molecular formula: C23H30Cl3NO. Mole weight: 442.849. | |
| 2-Dibutylamino-4-chloro-6-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-Pyrimidinamine,N,N-dibutyl-4-chloro-6-methyl-, 111697-11-1, 2-DIBUTYLAMINO-4-CHLORO-6-METHYLPYRIMIDINE, ACMC-20melw, AGN-PC-00NZW8, CTK4A7463, AG-D-30266, 2-Pyrimidinamine, N,N-dibutyl-4-chloro-6-methyl-. CAS No. 111697-11-1. Molecular formula: C13H22ClN3. Mole weight: 255.786880 [g/mol]. Purity: 0.96. IUPACName: N,N-dibutyl-4-chloro-6-methylpyrimidin-2-amine. Catalog: ACM111697111. | |
| 2-(Dibutylamino)pyridine-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 1039956-57-4. Purity: 0.96. Catalog: ACM1039956574. | |
| 2-(Dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium | Heterocyclic Organic Compound. Alternative Names: Dibutoline, Dibuline, 124129-33-5, AC1L1VWB, 532-49-0 (sulfate), 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium, 2-[(dibutylcarbamoyl)oxy]-N-ethyl-N,N-dimethylethanaminium, (Ethyl(2-hydroxyethyl)dimethylammonium)sulfate bis(dibutylcarbamate), 2-(((Dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethylethanaminium, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, dibutylcarbamate (ester), Ethanaminium, 2-(((dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethyl-, 124129-34-6, 21962-82-3. CAS No. 124129-33-5. Molecular formula: C15H33N2O2+. Mole weight: 273.435 g/mol. Purity: 0.96. IUPACName: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium. Canonical SMILES: CCCCN(CCCC)C(=O)OCC[N+](C)(C)CC. Catalog: ACM124129335. | |
| 2-(Dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium sulfate | Heterocyclic Organic Compound. CAS No. 124129-35-7. Molecular formula: C30H66N4O8S. Mole weight: 642.932 g/mol. Purity: 0.96. IUPACName: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium;sulfate. Canonical SMILES: CCCCN(CCCC)C(=O)OCC[N+](C)(C)CC. CCCCN(CCCC)C(=O)OCC[N+](C)(C)CC. [O-]S(=O)(=O)[O-]. Catalog: ACM124129357. | |
| 2-Dichloro phenol | Heterocyclic Organic Compound. Alternative Names: 2-Dichloro Phenol. CAS No. 120-84-2. Molecular formula: C6H4Cl2O. Mole weight: 163.00136. Catalog: ACM120842. | |
| 2-Dicyclohexyl(2', 6'-dimethoxybiphenyl)phosphine gold(I) bis(trifluoromethylsulfonyl)imide | Catalyst used in the selective hydration of substituted alkynes at room temperatures. Catalyst used in the hydroarylating/aromatization of arene-diynes. Highly-efficient and regio-selective catalyst for the selective carbonyl migration in alkynyl-substituted indole-3-carboxamides. Intermolecular gold(I) catalyzed alkyne carboalkoxylation reactions for the multicomponent assembly of β-alkoxy ketones. Gold(I)-catalyzed hydration of alkynylphosphonates: Efficient access to β-ketophosphonates. Gold-catalyzed intramolecular hydroamination reaction. Group: Gold catalysts. Alternative Names: MFCD21608485; 1121960-90-4; Bis(trifluoromethanesulfonyl)imide(2-dicyclohexylphosphino-2', 6'-dimethoxy-1, 1'-biphenyl)gold(I). CAS No. 1121960-90-4. Molecular formula: C28H36AuF6NO6PS2+. Mole weight: 888.648g/mol. IUPACName: bis(trifluoromethylsulfonyl)azanide; dicyclohexyl-[2-(2, 6-dimethoxyphenyl)phenyl]phosphanium; gold(1+). Canonical SMILES: COC1=C (C (=CC=C1)OC)C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1121960904. | |
| 2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole | An efficient ligand for the palladium-catalyzed amination reaction using aryl chlorides. A ligand used in the carbonylation of aryl bromides. Group: Heterocyclic organic compound. Alternative Names: 794527-14-3, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole, 2-(DICYCLOHEXYLPHOSPHINO)-1-(2,4,6-TRIMETHYL-PHENYL)-1H-IMIDAZOLE, AG-H-18752, ACMC-20aonk, CATACXIUM PLCY, CATACXIUM(R) PICY, CATACXIUM(R) PLCY, SureCN289539, CTK5E6842, AKOS016012175, SC11204, AK122627, KB-223989, 1- (2, 4, 6-Trimethylphenyl)-2- (dicyclohexylphosphino)imidazole, 1H-Imidazole,2-(dicyclohexylphosphino)-1-(2,4,6-trimethylphenyl)-, 1-(2,4,6-TRIMETHYLPHENYL)-2-(DICYCLOHEXYL-PHOSPHINO)IMIDAZOLE, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole;Dicyclohexyl(1-mesityl-1H-imidazol-2-yl)phosphine. CAS No. 794527-14-3. Molecular formula: C24H35N2P. Mole weight: 382.52. Purity: 0.96. IUPACName: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN=C2P (C3CCCCC3)C4CCCCC4)C. Catalog: ACM794527143. | |
| 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole | 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole is a chemical catalyst used in the reduction of olefins to alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1425052-90-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H31N2OP, Molecular Weight: 370.47. US Biological Life Sciences. | Worldwide |
| 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole | Useful ligand for the Ru-catalyzed amination of diols. Direct amination of secondary alcohols with ammonia. Amino-alcohol cyclization to lactams or cyclic amines. Group: Heterocyclic organic compound. Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPACName: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. Catalog: ACM672937609. | |
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