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| Product | Description | |
|---|---|---|
| 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-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. Grade: > 95%. CAS No. 107362-12-9. Molecular formula: C30H34N2O4. Mole weight: 486.62. | |
| 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-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. Grade: > 95%. CAS No. 874908-12-0. Molecular formula: C27H36N2O6. Mole weight: 484.6. | |
| 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). Synonyms: 3,4,6-Tri-O-acetyl-β-D-mannose 1,2-(methyl orthoacetate)-d1. Molecular formula: C15H21DO10. Mole weight: 363.34. | |
| 2-DG (2-Deoxy-D-glucose) | 2-DG (2-Deoxy-D-glucose), an analog of glucose, is a glycolytic inhibitor with antiviral activity. 2-Deoxy-D-glucose induces apoptosis and inhibits Herpes Simplex Virus type-1 (HSV-1) receptor expression. Group: Inhibitors. Alternative Names: 2-deoxyglucose, NSC 15193, 2-Deoxy-D-arabino-hexose, D-Arabino-2-deoxyhexose. CAS No. 154-17-6. Pack Sizes: 500mg. Product ID: S4701. Formula: C6H12O5. Smiles: C(C=O)C(C(C(CO)O)O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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: 297.40. | |
| 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. Alternative Names: 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. CAS No. 124650-46-0. Product ID: ACM124650460. Molecular formula: C9H17NO7S. Mole weight: 283.299. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2'-dG (iBu)-2'-phosphoramidite | 2'-dG (iBu)-2'-phosphoramidite is a purine nucleoside analog with anticancer activity. Synonyms: Guanosine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-deoxy-N-(2-methyl-1-oxopropyl)-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. CAS No. 157327-97-4. Molecular formula: C44H54N7O8P. Mole weight: 839.9. | |
| 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. 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. Molecular formula: C16H19IN2. Mole weight: 366.24g/mol. IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide. SMILES: C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]. InChI: 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. |  |
| 2-[DI(2-CHLOROETHYL)AMINO]-1-{1-[(3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXA HYDRO-2H-PYRIDO[2,1-A]ISOQUINOLIN-2-YL)METHYL]-6,7-DIMETHOXY-1,2,3,4-TETRAH YDROISOQUINOLIN-2-YL}ETHAN-1-ONE | 2-[DI(2-CHLOROETHYL)AMINO]-1-{1-[(3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXA HYDRO-2H-PYRIDO[2,1-A]ISOQUINOLIN-2-YL)METHYL]-6,7-DIMETHOXY-1,2,3,4-TETRAH YDROISOQUINOLIN-2-YL}ETHAN-1-ONE. Product ID: ACMA00011226. Molecular formula: C35 H49 Cl2 N3 O5. Mole weight: 662.6941. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(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. Alternative Names: 2-ado;2-aminodibenzofuran;2-dibenzofuranamine;Dibenzofuran-2-amine;dibenzofuran-2-ylamine. CAS No. 3693-22-9. Molecular formula: C12H9NO. Mole weight: 183.21g/mol. IUPAC Name: dibenzofuran-2-amine. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N. InChI: InChI=1S/C12H9NO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2. | |
| 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. CAS No. 34372-72-0. Molecular formula: C38H34N2O3. Mole weight: 566.7. Purity: >98.0%(T)(HPLC). IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: 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: 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. | |
| 2-[(Dibenzylamino)methyl]cyclohexan-1-one hydrochloride | 2-[(Dibenzylamino)methyl]cyclohexan-1-one hydrochloride. Alternative Names: 2-[(N,N-DIBENZYLAMINO)METHYL]CYCLOHEXANONE, HYDROCHLORIDE. CAS No. 102596-84-9. Purity: 96%. Product ID: ACM102596849. Molecular formula: C21H26ClNO. Mole weight: 343.89. IUPAC Name: 2-[(dibenzylamino)methyl]cyclohexan-1-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Dibromoacetyl)naphthalene | 2-(Dibromoacetyl)naphthalene. Alternative Names: 2-(Dibromoacetyl)naphthalene. CAS No. 13651-05-3. Purity: 96%. Product ID: ACM13651053. Molecular formula: C12H8Br2O. Mole weight: 327.99932. IUPAC Name: 2,2-dibromo-1-naphthalen-2-ylethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Dibromomethyl-5-fluoropyridine | 2-Dibromomethyl-5-fluoropyridine. Alternative Names: 2-Dibromomethyl-5-fluoro-pyridine, 1000343-67-8. CAS No. 1000343-67-8. Purity: 96%. Product ID: ACM1000343678. Molecular formula: C6H4Br2FN. Mole weight: 268.909063 [g/mol]. IUPAC Name: 2-(dibromomethyl)-5-fluoropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2-(Dibutoxyphosphinyl)succinic acid dibutyl ester. CAS No. 10140-81-5. Product ID: ACM10140815. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 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 | 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl is a multifunctional biomedical compound exhibiting remarkable potential in studying and studying diverse diseases. With its pharmaceutical intermediate attributes, this compound warrants extensive exploration for its role in the synthesis of intricately designed drugs. 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 | 2-Dibutylamino-4-chloro-6-methylpyrimidine. 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. Purity: 96%. Product ID: ACM111697111. Molecular formula: C13H22ClN3. Mole weight: 255.786880 [g/mol]. IUPAC Name: N,N-dibutyl-4-chloro-6-methylpyrimidin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Dibutylamino)pyridine-3-carbonitrile | 2-(Dibutylamino)pyridine-3-carbonitrile. CAS No. 1039956-57-4. Purity: 96%. Product ID: ACM1039956574. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium sulfate | 2-(Dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium sulfate. CAS No. 124129-35-7. Purity: 96%. Product ID: ACM124129357. Molecular formula: C30H66N4O8S. Mole weight: 642.932 g/mol. IUPAC Name: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium;sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYL PALMITATE | 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYL PALMITATE. Product ID: ACMA00010396. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Dichloro phenol | 2-Dichloro phenol. Alternative Names: 2-Dichloro Phenol. CAS No. 120-84-2. Product ID: ACM120842. Molecular formula: C6H4Cl2O. Mole weight: 163.00136. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Dicyclohexylphosphanyl)-N,N-diisopropyl-1H-indole-1-carboxamide | 2-(Dicyclohexylphosphanyl)-N,N-diisopropyl-1H-indole-1-carboxamide. Alternative Names: 2-(Dicyclohexylphosphino)-N,N-bis(1-methylethyl)-1H-indole-1-carboxamide; 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide. CAS No. 1067175-36-3. Purity: 95%. Product ID: ACM1067175363-3. Molecular formula: C27H41N2OP. Mole weight: 440.60. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Dicyclohexylphosphino)-1-methyl-3-phenyl-1H-indole | 2-(Dicyclohexylphosphino)-1-methyl-3-phenyl-1H-indole. Alternative Names: Dicyclohexyl-(1-methyl-3-phenylindol-2-yl)phosphane. CAS No. 1220126-18-0. Purity: 98%. Product ID: ACM1220126180. Molecular formula: C27H34NP. Mole weight: 403.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl | 2-Dicyclohexylphosphino-2', 6'-bis (N, N-dimethylamino) biphenyl. Group: Biochemicals. Alternative Names: CPhos. Grades: Highly Purified. CAS No. 1160556-64-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C28H41N2P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl | 2-Dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: RuPhos; Dicyclohexyl-(2',6'-diisopropoxy-biphenyl-2-yl)-phosphane. Grades: Highly Purified. CAS No. 787618-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C30H43O2P. US Biological Life Sciences. | Worldwide |
| 2'-Dicyclohexylphosphino-2,6-diisopropyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-diisopropyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-84-4. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C30H42NaO3PS·xH2O. US Biological Life Sciences. | Worldwide |
| 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-75-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C26H34NaO5PS. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl | 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl. Group: Biochemicals. Alternative Names: SPhos. Grades: Highly Purified. CAS No. 657408-07-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C26H35O2P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2'-methylbiphenyl | 2-Dicyclohexylphosphino-2'-methylbiphenyl. Group: Biochemicals. Alternative Names: MePhos. Grades: Highly Purified. CAS No. 251320-86-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C25H33P. US Biological Life Sciences. | Worldwide |
| 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl | 2-Dicyclohexylphosphino-2'- (N, N-dimethylamino) biphenyl. Group: Biochemicals. Alternative Names: DavePhos. Grades: Highly Purified. CAS No. 213697-53-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C26H36NP. US Biological Life Sciences. | Worldwide |
| 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine | 2'-(Dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine. CAS No. 1160556-61-5. Purity: 98%. Product ID: ACM1160556615. Molecular formula: C27H38NOP. Mole weight: 423.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide | 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide. Alternative Names: SCHEMBL17513080;MFCD20257903;ZINC86032091;1067175-36-3;2-(Dicyclohexylphosphino)-N,N-bis(1-methylethyl)-1H-indole-1-carboxamide;2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide, 97%. CAS No. 1067175-36-3. Product ID: ACM1067175363. Molecular formula: C27H41N2OP. Mole weight: 440.612g/mol. IUPAC Name: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-(Dicyclohexylphosphino)-N,N-dimethyl[1,1'-biphenyl]-4-amine | 2'-(Dicyclohexylphosphino)-N,N-dimethyl[1,1'-biphenyl]-4-amine. Alternative Names: 2-Dicyclohexylphosphino-4-(N,N-dimethylamino)-1,1'-biphenyl. CAS No. 1185899-00-6. Purity: 98%. Product ID: ACM1185899006. Molecular formula: C26H36NP. Mole weight: 393.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Dicyclohexylphosphino)-N,N,N-trimethylethanaminium chloride | 2-(Dicyclohexylphosphino)-N,N,N-trimethylethanaminium chloride. Alternative Names: [2-(Dicyclohexylphosphino)ethyl]trimethylammonium chloride. CAS No. 181864-78-8. Purity: 95%. Product ID: ACM181864788-1. Molecular formula: C17H35ClNP. Mole weight: 319.89. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Diethoxymethyl)-1H-benzo[d]imidazole | 2-(Diethoxymethyl)-1H-benzo[d]imidazole. Alternative Names: 2-(diethoxymethyl)-1H-benzimidazole, 2-(diethoxymethyl)-1H-benzo[d]imidazole, 13109-82-5, AO-080/43342675, benzimidazol-2-yldiethoxymethane, ZERO/005782, AC1NKGLM, SureCN4725067, MolPort-002-742-073, SBB013672, STK735513, ZINC04343344, AKOS003368400, MCULE-3616974394, ST079415, KB-163384, FT-0658496, A806199, S14-0146. CAS No. 13109-82-5. Purity: 96%. Product ID: ACM13109825. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. IUPAC Name: 2-(diethoxymethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Diethoxymethyladenosine | 2-Diethoxymethyladenosine is a biomedical product acting as an adenosine receptor agonist, exhibiting potential anti-inflammatory and anti-cancer properties. This compound can be employed in drug development research targeting conditions such as cardiovascular diseases, immune disorders and certain types of cancer. Synonyms: (2R,3R,4S,5R)-2-(6-Amino-2-diethoxymethyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol. Grade: ≥95%. CAS No. 79957-15-6. Molecular formula: C15H23N5O6. Mole weight: 369.37. | |
| 2- (Diethoxymethyl) pyridine-3-boronic acid pinacol ester | 2- (Diethoxymethyl) pyridine-3-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-41-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H26BNO4, Molecular Weight: 307.19. US Biological Life Sciences. | Worldwide |
| 2-Diethoxymethylpyridine-3-boronicacidpinacolester | 2-Diethoxymethylpyridine-3-boronicacidpinacolester. Alternative Names: 2-(Diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1218790-41-0, 2-Diethoxymethylpyridine-3-boronic acid pinacol ester, AGN-PC-00YV10, MolPort-000-141-057, AKOS015950279, AK119499, KB-223992, C-1919. CAS No. 1218790-41-0. Purity: 96%. Product ID: ACM1218790410. Molecular formula: C16H26BNO4. Mole weight: 307.193. IUPAC Name: 2-(diethoxymethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-oxide | 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-oxide. Group: Biochemicals. Alternative Names: [3,4-Dihydro-1-oxido-2-(2-phenylethyl)-2H-pyrrol-2-yl]phosphonic acid diethyl ester; DEPPEPO. Grades: Highly Purified. CAS No. 436099-08-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24NO4P. US Biological Life Sciences. | Worldwide |
| 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-Oxide (DEPPEPO) | A spin trap useful as a probe for free radical formation during myocardial ischemia/reperfusion injury. An analogue of DMPO. Group: Biochemicals. Alternative Names: DEPPEPO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-DIethylamino-6-hydroxy-4-methylpyrimidine | 2-DIethylamino-6-hydroxy-4-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-6-methyl-4(3H)-pyrimidinone; 2-(Diethylamino)-6-methyl-4(1H)-pyrimidinone; 2-(Diethylamino)-4-hydroxy-6-methylpyrimidine; 2-(Diethylamino)-6-methyl-4-hydroxypyrimidine; 2-Diethylamino-6-methylpyrimidin-4-ol. Grades: Highly Purified. CAS No. 42487-72-9. Pack Sizes: 1g. Molecular Formula: C9H15N3O, Molecular Weight: 181.12. US Biological Life Sciences. | Worldwide |
| 2-Diethylamino-6-hydroxy-4-methylpyrimidine-d10 | 2-Diethylamino-6-hydroxy-4-methylpyrimidine-d10. Group: Biochemicals. Alternative Names: 2-(Diethylamino)-6-methyl-4(3H)-pyrimidinone-d10; 2-(Diethylamino)-6-methyl-4(1H)-pyrimidinone-d10; 2-(Diethylamino)-4-hydroxy-6-methylpyrimidine-d10; 2-(Diethylamino)-6-methyl-4-hydroxypyrimidine-d10; 2-Diethylamino-6-methylpyrimidin-4-ol-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H5D10N3O, Molecular Weight: 191.3. US Biological Life Sciences. | Worldwide |
| 2-Diethylamino-6-hydroxy-4-methylpyrimidine-[d10] | 2-Diethylamino-6-hydroxy-4-methylpyrimidine-[d10]. Synonyms: 2-Diethylamino-D10-4-hydroxy-6-methyl pyrimidine; DEAMPY-D10; 2-Diethylamino-D10-6-hydroxy-4-methylpyrimidine; 2-Diethylamino-6-hydroxy-4-methylpyrimidine-D10. Grade: 95% by HPLC; 98% atom D. Molecular formula: C9H5D10N3O. Mole weight: 191.30. | |
| 2- (Diethylamino) acetonitrile-d10 | 2- (Diethylamino) acetonitrile-d10. Group: Biochemicals. Alternative Names: N,N-Diethyl-d10-glycinonitrile; Diethyl-d10-aminoacetonitrile; N,N-Diethyl-d10-aminoacetonitrile; NSC 15878-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)benzoic acid | 2-(Diethylamino)benzoic acid. CAS No. 18624-52-7. Product ID: ACM18624527. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (Diethylamino) benzonitrile | 2- (Diethylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 197507-52-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| 2- (Diethylamino) ethanethiol | 2- (Diethylamino) ethanethiol is an intermediate in the synthesis of (S)-Pregabalin. Group: Biochemicals. Alternative Names: (2-Mercaptoethyl) diethylamine; 2- (Diethylamino) ethanethiol; 2-(Diethylamino)ethyl mercaptan; 2- (N, N-Diethylamino) ethanethiol; Diethyl(2-mercaptoethyl)amine; Diethylcysteamine; N,N-Diethylcysteamine; NSC 49193. Grades: Highly Purified. CAS No. 100-38-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Diethylaminoethanethiol HCl | Diethylaminoethanethiol HCl. CAS No. 1942-52-5. Categories: 2-diethylaminoethanethiol hydrochloride. |  Pennsylvania PA |
| 2-diethylaminoethyl 2-methylprop-2-enoate: tridecyl 2-methylprop-2-enoate | 2-diethylaminoethyl 2-methylprop-2-enoate: tridecyl 2-methylprop-2-enoate. CAS No. 65086-63-7. Product ID: ACM65086637. Molecular formula: C27H51NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
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