Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| 4-(Undecyloxy)benzoic acid | 98%. Group: Liquid crystals. |  |
| 4% (w/w) Devolatilized Diesel Fuel in 75 cSt Hydrocarbon Oil | 4% (w/w) Devolatilized Diesel Fuel in 75 cSt Hydrocarbon Oil. Uses: For analytical and research use. Group: Petroleum reference materials. Alternative Names: Devolatilized Diesel Fuel. Pack Sizes: 100ML. Catalog: APS004607. Format: Mixture. Shipping: Room Temperature. | |
| (4Z)-Mycophenolate Mofetil | (4Z)-Mycophenolate Mofetil. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS0078. Format: Neat. | |
| 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity) | 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olanzapine Imp. B (EP), Olanzapine Lactame, Olanzapine USP Related Compound B, Olanzapine USP RC B, 2-Methyl-5,10-dihydro-4H-thieno[2,3-b][1,5]benzodiazepin-4-one. CAS No. 221176-49-4. IUPAC Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one. Molecular formula: C12H10N2OS. Mole weight: 230.29. Catalog: APS221176494. SMILES: Cc1cc2C(=O)Nc3ccccc3Nc2s1. Format: Neat. | |
| 5-[1,1'-Biphenyl]-2-yl-2H-tetrazole | 5-[1,1'-Biphenyl]-2-yl-2H-tetrazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147330-32-3. IUPAC Name: 5-(2-phenylphenyl)-2H-tetrazole. Molecular formula: C13H10N4. Mole weight: 222.25. Catalog: APS147330323. SMILES: c1ccc(cc1)c2ccccc2c3nn[nH]n3. Format: Neat. | |
| 5-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole | 5-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00508. Format: Neat. | |
| 51-Synthetic Pyrethroid Insecticides | 51-Synthetic Pyrethroid Insecticides. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004836. Format: 1 x 500mL sample; 1 x 10mL spiking solution. | |
| 5-((2-((2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-4-yl)amino)-2-methylbenzenesulfonamide Hydrochloride | 5-((2-((2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-4-yl)amino)-2-methylbenzenesulfonamide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004800. Format: Neat. Shipping: Cold 2-8C. | |
| 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 99%. Group: Self assembly and lithography. | |
| 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester | 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004821. Format: Neat. Shipping: Room Temperature. | |
| 5-(4-Chlorobutyl)-1-cyclohexyltetrazole | 5-(4-Chlorobutyl)-1-cyclohexyltetrazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 73963-42-5. Pack Sizes: 1G. IUPAC Name: 5-(4-chlorobutyl)-1-cyclohexyltetrazole. Molecular formula: C11H19ClN4. Mole weight: 242.75. Catalog: APS73963425A. SMILES: ClCCCCc1nnnn1C2CCCCC2. Format: Neat. Shipping: Room Temperature. | |
| 5-[4'-Hydroxymethyl-(1,1'-biphenyl)-2-yl]-2-triphenylmethyltetrazole | 5-[4'-Hydroxymethyl-(1,1'-biphenyl)-2-yl]-2-triphenylmethyltetrazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154709-18-9. IUPAC Name: [4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methanol. Molecular formula: C33H26N4O. Mole weight: 494.583. Catalog: APS154709189. SMILES: OCc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6. Format: Neat. | |
| 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane Hydrochloride | 5-(4-Methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004803. Format: Neat. | |
| 5-(4'-Methyl-2-biphenyl)tetrazole | 5-(4'-Methyl-2-biphenyl)tetrazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 120568-11-8. IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1H-tetrazole. Molecular formula: C14H12N4. Mole weight: 236.27. Catalog: APS120568118. SMILES: Cc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| 5-(4'-Methyl-2-biphenyl)tetrazole-d4 | 5-(4'-Methyl-2-biphenyl)tetrazole-d4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1420880-37-0. IUPAC Name: 5-[2-(2,3,5,6-tetradeuterio-4-methyl-phenyl)phenyl]-1H-tetrazole. Molecular formula: C14H8D4N4. Mole weight: 240.301. Catalog: APS1420880370. SMILES: [2H]c1c([2H])c(c([2H])c([2H])c1C)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| 5,5?-Bis(mercaptomethyl)-2,2?-bipyridine | 96%. Group: Self assembly and lithography. | |
| 5,5?-Bis(trimethylstannyl)-2,2?-bithiophene | 97%. Group: Synthetic tools and reagents. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1373350-61-8. Pack Sizes: 5MG. IUPAC Name: (Z)-but-2-enedioic acid;[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate. Molecular formula: C20H21ClFNO3S.C4H4O4. Mole weight: 525.97. Catalog: APS1373350618. SMILES: CC(=O)Oc1cc2CN(CCc2s1)C(C(=O)CCCCl)c3ccccc3F.OC(=O)\C=C/C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 5,5??-Dibromo-2,2?:5?,2??-terthiophene | 97%. Group: Synthetic tools and reagents. | |
| 5,5?-Dibromo-2,2?-bithiophene | 99%. Group: Synthetic tools and reagents. | |
| 5,5?-Dibromo-4,4?-didodecyl-2,2?-bithiophene | 97%. Group: Synthetic tools and reagents. | |
| 5,5?-Dibromo-4,4?-ditetradecyl-2,2?-bithiophene | 96%. Group: Synthetic tools and reagents. | |
| 5,6,7,8,9-Dehydro-10-desmethyl Finasteride | 5,6,7,8,9-Dehydro-10-desmethyl Finasteride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00513. Format: Neat. | |
| 5,6-Dehydro-17Alpha-Dutasteride | 5,6-Dehydro-17Alpha-Dutasteride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004812. Format: Neat. Shipping: Room Temperature. | |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (~90%) | 5(6)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Levonorgestrel Imp. P (EP), 13-Ethyl-17-hydroxy-18,19-dinor-17?-pregn-5-en-20-yn-3-one (?5-Levonorgestrel). CAS No. 100021-05-4. IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APS100021054. SMILES: CC[C@]12CC[C@H]3[C@@H](CC=C4CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C. Format: Neat. | |
| 5,6-Dehydro Finasteride | 5,6-Dehydro Finasteride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329611-51-9. IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular formula: C23H34N2O2. Mole weight: 370.53. Catalog: APS1329611519. SMILES: CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC=C4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. | |
| 5,6-Dihydroxy-Des(dimethoxy) Bosutinib | 5,6-Dihydroxy-Des(dimethoxy) Bosutinib. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00515. Format: Neat. | |
| 5,7-dimethyl-6-(3-(trifluoromethyl)phenoxy)-2,3-dihydro-1H-1,4-diazepine | 5,7-dimethyl-6-(3-(trifluoromethyl)phenoxy)-2,3-dihydro-1H-1,4-diazepine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024297-62-8. Molecular formula: C14H15F3N2O. Mole weight: 284.28. Catalog: APB1024297628. | |
| 5-Acenaphthenamine | 5-Acenaphthenamine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00523. Format: Neat. | |
| (5Alpha)-17,17-Dimethyl-18-nor-2-oxaandrost-13-en-3-one | (5Alpha)-17,17-Dimethyl-18-nor-2-oxaandrost-13-en-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Oxandrolone related compound C. CAS No. 142793-21-3. Pack Sizes: 10MG. IUPAC Name: (3bR,5aS,9aS,9bS)-1,1,9a-trimethyl-3,3b,4,5,5a,6,9,9b,10,11-decahydro-2H-indeno[4,5-h]isochromen-7-one. Molecular formula: C19H28O2. Mole weight: 288.42. Catalog: APS142793213. SMILES: CC1(C)CCC2=C1CC[C@H]3[C@H]2CC[C@H]4CC(=O)OC[C@]34C. Format: Neat. Shipping: Room Temperature. | |
| 5-Amino-1,3,4-thiadiazole-2-sulfonamide Hydrochloride Salt | 5-Amino-1,3,4-thiadiazole-2-sulfonamide Hydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004863. Format: Neat. Shipping: Room Temperature. | |
| 5-Amino-2-hydroxy-4'-sulfo[1,1'-biphenyl]-3-carboxylic Acid | 5-Amino-2-hydroxy-4'-sulfo[1,1'-biphenyl]-3-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Amino-2-hydroxy-4'-sulfo[1,1'-biphenyl]-3-carboxylic Acid, 3-(4-Sulfophenyl)-5-aminosalicylic Acid, 5-Amino-2-hydroxy-3-(4-sulfophenyl)benzoic Acid. CAS No. 887256-40-8. IUPAC Name: 5-amino-2-hydroxy-3-(4-sulfophenyl)benzoic acid. Molecular formula: C13H11NO6S. Mole weight: 309.29. Catalog: APS887256408. SMILES: Nc1cc(C(=O)O)c(O)c(c1)c2ccc(cc2)S(=O)(=O)O. Format: Neat. | |
| 5-Amino-2-methyl-3-nitrobenzamide | analytical standard. Group: Application areas. | |
| 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid Sodium Salt | 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00527. Format: Neat. | |
| 5-Benzyl Benzydamine Hydrochloride | 5-Benzyl Benzydamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2196183-71-6. IUPAC Name: 3-(1,5-dibenzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C26H29N3O.ClH. Mole weight: 435.99. Catalog: APS2196183716. SMILES: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccc(Cc4ccccc4)cc13. Format: Neat. | |
| 5Beta-Hydroxy Drospirenone | 5Beta-Hydroxy Drospirenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Spiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(5'H)-furan]-3,5'(2H)-dione, octadecahydro-5-hydroxy-10,13-dimethyl-, (2'S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-, 5?-Hydroxydrospirenone, 5-Hydroxydrospirenone, Spiro[17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(5'H)-furan]-3,5'(2H)-dione, octadecahydro-5-hydroxy-10,13-dimethyl-, [5R-(5?,6?,7?,8?,9?,10?,13?,14?,15?,16?,17?)]-, 6?,7?:15?,16?-Dimethylene-5?-hydroxy-3-oxo-17?-pregnane-21,17-carbolactone. CAS No. 197721-70-3. Pack Sizes: 10MG. Molecular formula: C24H32O4. Mole weight: 384.51. Catalog: APS197721703. SMILES: C[C@]12CCC(=O)C[C@@]1(O)[C@@H]3C[C@@H]3[C@@H]4[C@@H]2CC[C@@]5(C)[C@H]4[C@@H]6C[C@@H]6[C@@]57CCC(=O)O7. Format: Neat. Shipping: Room Temperature. | |
| 5-Bromo-2-hexylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 5-Bromo-5?-hexyl-2,2?-bithiophene | 98%. Group: Synthetic tools and reagents. | |
| 5-Bromo-5-nitro-1,3-dioxane | analytical standard. Group: Application areas. | |
| 5-Bromoisophthalic acid | 97%. Group: Materials for hydrogen storage. | |
| 5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)benzophenone | 5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)benzophenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzophenone, [5-Chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)phenyl]phenylmethanone, 5-chloro-2-(3-methyl-4H-1,2,4-triazol-4-yl)-,Alprazolam Imp. C (EP). CAS No. 36916-19-5. Pack Sizes: 10MG. IUPAC Name: [5-chloro-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methanone. Molecular formula: C16H12ClN3O. Mole weight: 297.74. Catalog: APS36916195. SMILES: Cc1nncn1c2ccc(Cl)cc2C(=O)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 5-Chloro Acesulfame | 5-Chloro Acesulfame. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, Acesulfam Potassium Imp. B (EP). CAS No. 72827-08-8. Pack Sizes: 10MG. IUPAC Name: 5-chloro-6-methyl-2,2-dioxooxathiazin-4-one. Molecular formula: C4H4ClNO4S. Mole weight: 197.60. Catalog: APS72827088. SMILES: CC1=C(Cl)C(=O)NS(=O)(=O)O1. Format: Neat. Shipping: Room Temperature. | |
| 5-Chloro-Vortioxetine Hydrobromide | 5-Chloro-Vortioxetine Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00536. Format: Neat. | |
| 5-Cyano-1,3-benzenedicarboxylic acid | ?95%. Group: Materials for hydrogen storage. | |
| 5-Dehydroxyl-5-oxodoramectin | 5-Dehydroxyl-5-oxodoramectin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin A1a deriv.,25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-5-oxo-avermectin A1a (9CI). CAS No. 157483-78-8. Molecular formula: C50H72O14. Mole weight: 897.10. Catalog: APS157483788. SMILES: CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@H](C[C@@H]2OC)O[C@H]3[C@@H](C)\C=C\C=C\4/CO[C@@H]5C(=O)C(=C[C@@H](C(=O)O[C@H]6C[C@@H](C\C=C\3/C)O[C@@]7(C6)O[C@H](C8CCCCC8)[C@@H](C)C=C7)[C@]45O)C)O[C@@H](C)[C@@H]1O. Format: Neat. Shipping: Room Temperature. | |
| 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine | 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine, 2-Methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5-fluoro-2-oxo-pyrimidin-4-yl]carbamate, (2RS)-2-Methylbutyl [1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate, Capecitabine Imp. D (EP). CAS No. 910129-15-6. IUPAC Name: 2-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Catalog: APS910129156. SMILES: CCC(C)COC(=O)NC1=NC(=O)N(C=C1F)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O. Format: Neat. | |
| 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine | 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine, Carbamic acid, [1-(5-deoxy-?-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, 3-methylbutyl ester,Cytidine, 5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]-, 3-Methylbutyl [1-(5-Deoxy-?-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate, Capecitabine Imp. E (EP). CAS No. 162204-30-0. IUPAC Name: 3-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Catalog: APS162204300. SMILES: CC(C)CCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O. Format: Neat. | |
| 5-Deoxystrigol | 5-Deoxystrigol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151716-18-6. Molecular formula: C19H22O5. Mole weight: 330.38. Catalog: APB151716186. | |
| 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine | 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lamotrigine USP RC C, 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one, 123W79 (Ph Eur Impurity A), 123W79, USP Lamotrigine Related Compound C, (Ph Eur Lamotrigine Impurity A),Lamotrigine Imp. A (EP), Ph Eur Lamotrigine Impurity A, Lamotrigine USP Related Compound C. CAS No. 252186-78-0. Pack Sizes: 10MG. IUPAC Name: 3-amino-6-(2,3-dichlorophenyl)-4H-1,2,4-triazin-5-one. Molecular formula: C9H6Cl2N4O. Mole weight: 257.08. Catalog: APS252186780A. SMILES: NC1=NN=C(C(=O)N1)c2cccc(Cl)c2Cl. Format: Neat. Shipping: Room Temperature. | |
| 5-Deshydroxymethyl-5-chloro Losartan (Losartan Impurity K) | 5-Deshydroxymethyl-5-chloro Losartan (Losartan Impurity K). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Impurity K. CAS No. 1159977-26-0. IUPAC Name: 5-[2-[4-[(2-butyl-4,5-dichloro-imidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole. Molecular formula: C21H20Cl2N6. Mole weight: 427.33. Catalog: APS1159977260. SMILES: CCCCc1nc(Cl)c(Cl)n1Cc2ccc(cc2)c3ccccc3c4nn[nH]n4. Format: Neat. | |
| 5-Desisobutyl,5-(2-Methyl-prop-1-en-1-yl) Butalbital | 5-Desisobutyl,5-(2-Methyl-prop-1-en-1-yl) Butalbital. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004875. Format: Neat. Shipping: Room Temperature. | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | 99% (HPLC). Group: Materials for hydrogen storage. | |
| 5-fluoro-1-methyl-3-(trifluoromethyl) -1H-pyrazole-4-carboxylic acid | 5-fluoro-1-methyl-3-(trifluoromethyl) -1H-pyrazole-4-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151734-01-9. Molecular formula: C6H4F4N2O2. Mole weight: 212.10. Catalog: APB151734019. | |
| 5-Fluoro-2,3-thiophenedicarboxaldehyde | 97%. Group: Synthetic tools and reagents. | |
| 5-Heneicosylresorcinol | analytical standard. Group: Application areas. | |
| 5-Heptadecylresorcinol | analytical standard. Group: Application areas. | |
| 5-Hexyl-2,2?-bithiophene | 97%. Group: Synthetic tools and reagents. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| 5-Hexyl-2-thiopheneboronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| 5-Hydroxyflunixin | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| 5-Hydroxyindole-3-acetic Acid | 5-Hydroxyindole-3-acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54-16-0. IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid. Molecular formula: C10H9NO3. Mole weight: 191.18. Catalog: APS54160. SMILES: OC(=O)Cc1c[nH]c2ccc(O)cc12. Format: Neat. | |
| 5-Hydroxyindole-3-acetic Acid-13C3 | 5-Hydroxyindole-3-acetic Acid-13C3. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004893. Format: Neat. Shipping: Room Temperature. | |
| 5-Hydroxyindole-3-acetic Acid-D2 | 5-Hydroxyindole-3-acetic Acid-D2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-3-acetic-?,?-d2 acid, 5-hydroxy- (9CI), 5-HIAA-d2, 5-Hydroxyindole-3-acetic acid-d2, 5-Hydroxyindole-3-acetic-2,2-D2 acid, 5-Hydroxy-1H-indole-3-acetic-?,?-d2 acid, 5-Hydroxyindole-3-acetic-2,2-d2 acid. CAS No. 56209-31-5. IUPAC Name: 2,2-dideuterio-2-(5-hydroxy-1H-indol-3-yl)acetic acid. Molecular formula: C102H2H7NO3. Mole weight: 193.20. Catalog: APS56209315. SMILES: [2H]C([2H])(C(=O)O)c1c[nH]c2ccc(O)cc12. Format: Neat. | |
| 5-Hydroxyindole-3-acetic Acid-D5 | 5-Hydroxyindole-3-acetic Acid-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219802-93-3. Pack Sizes: 2.5MG. IUPAC Name: 2,2-dideuterio-2-(4,6,7-trideuterio-5-hydroxy-1H-indol-3-yl)acetic acid. Molecular formula: C102H5H4NO3. Mole weight: 196.21. Catalog: APS1219802933. SMILES: [2H]c1c([2H])c2[nH]cc(c2c([2H])c1O)C([2H])([2H])C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 5-Hydroxymebendazole | analytical standard. Group: Application areas. | |
| 5-[[Hydroxy(methyl)amino]methyl]-4-isopropyl-1-methyl-2-phenylpyrazol-3-one | 5-[[Hydroxy(methyl)amino]methyl]-4-isopropyl-1-methyl-2-phenylpyrazol-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-[[Hydroxy(methyl)amino]methyl]-4-isopropyl-1-methyl-2-phenylpyrazol-3-one. CAS No. 88913-10-4. IUPAC Name: 5-[[hydroxy(methyl)amino]methyl]-1-methyl-2-phenyl-4-propan-2-ylpyrazol-3-one. Molecular formula: C15H21N3O2. Mole weight: 275.35. Catalog: APS88913104. SMILES: CC(C)C1=C(CN(C)O)N(C)N(C1=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 5-Methoxytryptophol | analytical standard. Group: Sleep aid drug standards. | |
| 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylic Acid | 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00546. Format: Neat. | |
| 5-Methyl-1H-benzotriazole | analytical standard. Uses: For analytical and research use. Group: Additional drugs; food contact materials. Grades: analytical standard. CAS No. 136-85-6. Pack Sizes: 50MG. IUPAC Name: 5-methyl-1H-benzotriazole. Molecular formula: C7H7N3. Mole weight: 133.15. EC Number: 205-265-8. Catalog: APS136856. Assay: ?98% (HPLC). SMILES: Cc1ccc2[nH]nnc2c1. Format: Neat. Shipping: Room Temperature. | |
| 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile | 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138564-59-7. Pack Sizes: 25G. IUPAC Name: 5-methyl-2-(2-nitroanilino)thiophene-3-carbonitrile. Molecular formula: C12H9N3O2S. Mole weight: 259.28. Catalog: APS138564597. SMILES: Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1. Format: Neat. Shipping: Room Temperature. | |
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