Alfa Chemistry Analytical Products 3 - 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 | |
---|---|---|
5-(Hydroxymethyl)-2'-deoxycytidine Quick inquiry Where to buy | 5-(Hydroxymethyl)-2'-deoxycytidine. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 7226-77-9. IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one. Molecular formula: C10H15N3O5. Mole weight: 257.24. Catalog: APS7226779. SMILES: NC1=NC (=O)N (C=C1CO)[C@H]2C[C@H] (O)[C@@H] (CO)O2. Format: Neat. | |
5-Hydroxymethyl-N,N-dimethyltryptamine Quick inquiry Where to buy | 5-Hydroxymethyl-N,N-dimethyltryptamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 5-Hydroxymethyl-N,N-dimethyltryptamine, 3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol, GR 44671X (as oxalate salt),1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-, Sumatriptan Test Mix for Impurity Identification Solution 2. CAS No. 334981-08-7. Pack Sizes: 10MG. IUPAC Name: [3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol. Molecular formula: C13H18N2O. Mole weight: 218.29. Catalog: APS334981087. SMILES: CN(C)CCc1c[nH]c2ccc(CO)cc12. Format: Neat. Shipping: Room Temperature. | |
5'-Hydroxypiroxicam Hydrochloride Quick inquiry Where to buy | 5'-Hydroxypiroxicam Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS004826. Format: Neat. Shipping: Room Temperature. | |
5-Hydroxy Topotecan Dihydrochloride (Mixture of Diastereomers) Quick inquiry Where to buy | 5-Hydroxy Topotecan Dihydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-[(dimethylamino)methyl]-4-ethyl-4,9,12-trihydroxy-, (4S)-, (4S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9,12-trihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 10-Hydroxy-9-[(dimethylamino)methyl]-5-hydroxy-(20S,5RS)-camptothecin. CAS No. 504413-73-4. Molecular formula: C23H23N3O6. Mole weight: 437.45. Catalog: APS504413734. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (C (O)c4cc5c (CN (C)C)c (O)ccc5nc34)C2=O. Format: Neat. | |
5-Methoxycarbonyl Methyl Uridine Quick inquiry Where to buy | 5-Methoxycarbonyl Methyl Uridine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS004895. Format: Neat. Shipping: Room Temperature. | |
5-Methoxytryptamine Quick inquiry Where to buy | 5-Methoxytryptamine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 5-Methoxytryptamine, Melatonin Related Compound A (USP),2-(5-Methoxy-1H-indol-3-yl)ethanamine. CAS No. 608-07-1. IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine. Molecular formula: C11H14N2O. Mole weight: 190.24. Catalog: APS608071A. SMILES: COc1ccc2[nH]cc(CCN)c2c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
5-Methylbenzotriazole-d6 Quick inquiry Where to buy | 5-Methylbenzotriazole-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00547. Format: Neat. | |
5'-(Methyl-d3-thio)adenosine Quick inquiry Where to buy | 5'-(Methyl-d3-thio)adenosine. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00511. Format: Neat. Product Type: Stable Isotope Labelled. | |
5-Methyl-L-norleucine Quick inquiry Where to buy | 5-Methyl-L-norleucine. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. CAS No. 31872-98-7. IUPAC Name: (2S)-2-amino-5-methylhexanoic acid. Molecular formula: C7H15NO2. Mole weight: 145.20. Catalog: APS31872987. SMILES: CC(C)CC[C@H](N)C(=O)O. Format: Neat. | |
5-Methyluridine-d4 Quick inquiry Where to buy | 5-Methyluridine-d4. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 82845-85-0. Pack Sizes: 2.5MG. IUPAC Name: 6-deuterio-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trideuteriomethyl)pyrimidine-2,4-dione. Molecular formula: C102H4H10N2O6. Mole weight: 262.25. Catalog: APS82845850. SMILES: [2H]C1=C (C (=O)NC (=O)N1[C@@H]2O[C@H] (CO)[C@@H] (O)[C@H]2O)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
5-Nitroso-quinolin-8-ol Quick inquiry Where to buy | 5-Nitroso-quinolin-8-ol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004791. Format: Neat. Shipping: Room Temperature. | |
5-O-Desmethyl Donepezil Quick inquiry Where to buy | 5-O-Desmethyl Donepezil. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-Benzyl-4-[(5-hydroxy-6-methoxy-1-oxo-indan-2-yl)methyl]piperidine, 2,3-Dihydro-5-hydroxy-6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one, 5-O-Desmethyl donepezil,1H-Inden-1-one, 2,3-dihydro-5-hydroxy-6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-. CAS No. 120013-57-2. Pack Sizes: 1MG. IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5-hydroxy-6-methoxy-2,3-dihydroinden-1-one. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APS120013572. SMILES: COc1cc2C (=O)C (CC3CCN (Cc4ccccc4)CC3)Cc2cc1O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
5-Oxo Atorvastatin Quick inquiry Where to buy | 5-Oxo Atorvastatin. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: (3R)-7-[2-(4-Fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3-hydroxy-5-oxoheptanoic Acid,(βR)-2-(4-Fluorophenyl)-β-hydroxy-5-(1-methylethyl)-δ-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid. CAS No. 1391052-82-6. IUPAC Name: (3R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3-hydroxy-5-oxoheptanoic acid. Molecular formula: C33H33FN2O5. Mole weight: 556.62. Catalog: APS1391052826. SMILES: CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CCC (=O)C[C@@H] (O)CC (=O)O. Format: Neat. | |
5-Oxo-L-proline-d5 Quick inquiry Where to buy | 5-Oxo-L-proline-d5. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. CAS No. 1086136-22-2. IUPAC Name: (2R)-2,3,3,4,4-pentadeuterio-5-oxopyrrolidine-2-carboxylic acid. Molecular formula: C52H5H2NO3. Mole weight: 134.14. Catalog: APS1086136222. SMILES: [2H]C1 ([2H])C (=O)N[C@@] ([2H]) (C (=O)O)C1 ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
5-Oxo Pitavastatin Quick inquiry Where to buy | 5-Oxo Pitavastatin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 222306-15-2. Pack Sizes: 2.5MG. IUPAC Name: (E,3R)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3-hydroxy-5-oxohept-6-enoic acid. Molecular formula: C25H22FNO4. Mole weight: 419.44. Catalog: APS222306152. SMILES: O[C@@H] (CC (=O)O)CC (=O)\C=C\c1c (nc2ccccc2c1c3ccc (F)cc3)C4CC4. Format: Neat. Shipping: Room Temperature. | |
5-Pentadecylresorcinol Quick inquiry Where to buy | 5-Pentadecylresorcinol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004902. Format: Neat. Shipping: Room Temperature. | |
5-Phenyl-1H-1,2,3-triazole-4-carboxylic Acid Quick inquiry Where to buy | 5-Phenyl-1H-1,2,3-triazole-4-carboxylic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004903. Format: Neat. Shipping: Room Temperature. | |
(5R,5'R)-Dihydroxy Lysinonorleucine Quick inquiry Where to buy | (5R,5'R)-Dihydroxy Lysinonorleucine. Uses: For analytical and research use. Group: Building Blocks; Cross-linkers. Catalog: APS0081. Format: Neat. | |
(5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol- 1-ylmethyltetrahydrofuran-3-ylmethyl Ester Quick inquiry Where to buy | (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol- 1-ylmethyltetrahydrofuran-3-ylmethyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol, Posaconazole Impurity. CAS No. 149809-43-8. Pack Sizes: 10MG. IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Catalog: APS149809438. SMILES: Cc1ccc (cc1)S (=O) (=O)OC[C@@H]2CO[C@] (Cn3cncn3) (C2)c4ccc (F)cc4F. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester Quick inquiry Where to buy | (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 149809-43-8. Pack Sizes: 5MG. IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate. Molecular formula: C21H21F2N3O4S. Mole weight: 449.47. Catalog: APS149809438B. SMILES: Cc1ccc (cc1)S (=O) (=O)OC[C@@H]2CO[C@] (Cn3cncn3) (C2)c4ccc (F)cc4F. Format: Neat. Shipping: Room Temperature. | |
(5RS)-3-(2-hydroxyphenyl)-5-phenylcyclohex-2-enone Quick inquiry Where to buy | (5RS)-3-(2-hydroxyphenyl)-5-phenylcyclohex-2-enone. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Warfarin USP RC A, 3-(o-hydroxyphenyl)-5-phenyl-2-cyclohexen-1-one, Warfarin USP Related Compound A,Warfarin Sodium Imp. A (EP), Warfarin Imp. A (EP), (5RS)-3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone. CAS No. 15156-56-6. IUPAC Name: 3-(2-hydroxyphenyl)-5-phenylcyclohex-2-en-1-one. Molecular formula: C18H16O2. Mole weight: 264.32. Catalog: APS15156566. SMILES: Oc1ccccc1C2=CC(=O)CC(C2)c3ccccc3. Format: Neat. Product Type: Impurity. | |
(5S,5'S)-Dihydroxy Lysinonorleucine Quick inquiry Where to buy | (5S,5'S)-Dihydroxy Lysinonorleucine. Uses: For analytical and research use. Group: Building Blocks; Cross-linkers. CAS No. 32619-23-1. IUPAC Name: (2S)-2-amino-6-[[(5S)-5-amino-5-carboxy-2-hydroxypentyl]amino]-5-hydroxyhexanoic acid. Molecular formula: C12H25N3O6. Mole weight: 307.34. Catalog: APS32619231. SMILES: N[C@@H] (CCC (O)CNCC (O)CC[C@H] (N)C (=O)O)C (=O)O. Format: Neat. | |
(5S,5'S)-Dihydroxy Lysinonorleucine-d4 Quick inquiry Where to buy | (5S,5'S)-Dihydroxy Lysinonorleucine-d4. Uses: For analytical and research use. Group: Building Blocks; Cross-linkers. Catalog: APS0082. Format: Neat. Product Type: Stable Isotope Labelled. | |
5'-Sulfamoyladenosine Quick inquiry Where to buy | 5'-Sulfamoyladenosine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004827. Format: Neat. Shipping: Room Temperature. | |
5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid Quick inquiry Where to buy | 5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 944897-41-0. Pack Sizes: 10MG. IUPAC Name: 5-(trifluoromethyl)-4H-1,2,4-triazole-3-carboxylic acid. Molecular formula: C4H2F3N3O2. Mole weight: 181.07. Catalog: APS944897410. SMILES: OC(=O)c1nnc([nH]1)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
[5-(Trimethylammonium)pentyl] Methanethiosulfonate Bromide Quick inquiry Where to buy | [5-(Trimethylammonium)pentyl] Methanethiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 10MG. Catalog: APS003819. Format: Neat. Shipping: Room Temperature. | |
5-Vinyl-2-pyrrolidone Quick inquiry Where to buy | 5-Vinyl-2-pyrrolidone. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: MDL 17637-03, (+/-)-5-Vinylpyrrolidin-2-one,5-Ethenyl-2-pyrrolidinone, 5-Vinyl-2-pyrrolidinone, Vigabatrin Imp. A (EP), Vigabatrin USP Related Compound A, 2-Pyrrolidinone, 5-vinyl- (8CI), Vigabatrin USP RC A. CAS No. 7529-16-0. IUPAC Name: 5-ethenylpyrrolidin-2-one. Molecular formula: C6H9NO. Mole weight: 111.14. Catalog: APS7529160A. SMILES: C=CC1CCC(=O)N1. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
5% (w/w) Devolatilized Diesel Fuel in 75 cSt Hydrocarbon Oil Quick inquiry Where to buy | 5% (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: APS004793. Format: Mixture. Shipping: Room Temperature. | |
5% (w/w) Devolatilized Gasoline in 75 cSt Hydrocarbon Oil Quick inquiry Where to buy | 5% (w/w) Devolatilized Gasoline in 75 cSt Hydrocarbon Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials. Alternative Names: Devolatilized Gasoline. Pack Sizes: 100ML. Catalog: APS004794. Format: Single Solution. Shipping: Room Temperature. | |
6,11-Di-O-methyl Erythromycin Quick inquiry Where to buy | 6,11-Di-O-methyl Erythromycin. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules; Impurity Standards. Alternative Names: Clarithromycin USP Related Compound A, 6,11-Di-O-methylerythromycin A, Clarithromycin USP RC A,Clarithromycin Imp. E (EP). CAS No. 81103-14-2. IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-13-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7,12-dimethoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APS81103142. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)[C@H] (C)[C@@H] (OC)[C@]1 (C)O)OC. Format: Neat. Product Type: Impurity. | |
61.5% Lithium metaborate, 33% Lithium tetraborate, 5.5% Sodium nitrate Quick inquiry Where to buy | 61.5% Lithium metaborate, 33% Lithium tetraborate, 5.5% Sodium nitrate. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004944. Product Type: Reagent. Shipping: Room Temperature. | |
6-(2-Chlorophenyl)-2,4-dihydro-2-[(dimethylamino)methylene]8-nitroimidazo[1,2-a][1,4]benzodiazepin-1-one Quick inquiry Where to buy | 6-(2-Chlorophenyl)-2,4-dihydro-2-[(dimethylamino)methylene]8-nitroimidazo[1,2-a][1,4]benzodiazepin-1-one. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. IUPAC Name: 6-(2-chlorophenyl)-2-(dimethylaminomethylidene)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one. Molecular formula: C20H16ClN5O3. Mole weight: 409.83. Catalog: APS004914. SMILES: CN (C)C=C1N=C2CN=C (c3ccccc3Cl)c4cc (ccc4N2C1=O)[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine Quick inquiry Where to buy | 6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 471270-60-7. IUPAC Name: 2-[[[2-(3-hydroxypropylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol. Molecular formula: C18H24N6O2. Mole weight: 356.42. Catalog: APS471270607. SMILES: CC (C)n1cnc2c (NCc3ccccc3O)nc (NCCCO)nc12. Format: Neat. | |
6-{[(4-Methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one Quick inquiry Where to buy | 6-{[(4-Methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004929. Format: Neat. Shipping: Room Temperature. | |
6-[(4-Nitrobenzyl)thio]-9-Beta-D-ribofuranosylpurine-5'-monophosphate, Disodium Salt Quick inquiry Where to buy | 6-[(4-Nitrobenzyl)thio]-9-Beta-D-ribofuranosylpurine-5'-monophosphate, Disodium Salt. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS004928. Format: Neat. Shipping: Room Temperature. | |
6-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid Quick inquiry Where to buy | 6-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004915. Format: Neat. Shipping: Room Temperature. | |
6,7-Dichloro Hydroxychloroquine Quick inquiry Where to buy | 6,7-Dichloro Hydroxychloroquine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00552. Format: Neat. Product Type: Impurity. | |
6,7-Dihydrothieno[3,2-c]pyridine Quick inquiry Where to buy | 6,7-Dihydrothieno[3,2-c]pyridine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00553. Format: Neat. | |
6,7-Dimethoxy-2-methylquinoxaline Quick inquiry Where to buy | 6,7-Dimethoxy-2-methylquinoxaline. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 6,7-Dimethoxy-2-methylquinoxaline, 2-Methyl-6,7-dimethoxyquinoxaline,Quinoxaline, 6,7-dimethoxy-2-methyl-. CAS No. 143159-04-0. Pack Sizes: 10MG. IUPAC Name: 6,7-dimethoxy-2-methylquinoxaline. Molecular formula: C11H12N2O2. Mole weight: 204.23. Catalog: APS143159040. SMILES: COc1cc2ncc(C)nc2cc1OC. Format: Neat. Shipping: Room Temperature. | |
6,7-Dimethylribityl Lumazine Quick inquiry Where to buy | 6,7-Dimethylribityl Lumazine. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: Lumazine, 6,7-dimethyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)- (6CI,7CI,8CI), 6,7-Dimethyl-8-(1'-D-ribityl)lumazine, Russupteridine IV, 1-Deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol, 2,4(1H,3H)-Pteridinedione, 6,7-dimethyl-8-(2,3,4,5-tetrahydroxypentyl)-, [2S-(2R*,3R*,4S*)]-, 6,7-Dimethylribolumazine, 6,7-Dimethyl-8-ribityllumazine, 6,7-Dimethylribityllumazine,D-Ribitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)-, 6,7-Dimethyl-8-(D-ribityl)lumazine. CAS No. 2535-20-8. IUPAC Name: 6,7-dimethyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4-dione. Molecular formula: C13H18N4O6. Mole weight: 326.31. Catalog: APS2535208. SMILES: CC1=C (C)N (C[C@H] (O)[C@H] (O)[C@H] (O)CO)C2=NC (=O)NC (=O)C2=N1. Format: Neat. | |
6-9 wt% Soot in Diesel Engine Oil Quick inquiry Where to buy | 6-9 wt% Soot in Diesel Engine Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials. IUPAC Name: Nominal Soot Content Range. Catalog: APS004965. Format: Single Solution. Shipping: Room Temperature. | |
6Alpha,3'-p-Dihydroxy Paclitaxel Quick inquiry Where to buy | 6Alpha,3'-p-Dihydroxy Paclitaxel. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 157230-10-9. Pack Sizes: 1MG. Molecular formula: C47H51NO16. Mole weight: 885.90. Catalog: APS157230109. SMILES: CC (=O)O[C@H]1C (=O)[C@]2 (C)[C@@H] (O)[C@H] (O)[C@H]3OC[C@@]3 (OC (=O)C)[C@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccc (O)cc7)C (=C1C5 (C)C)C. Format: Neat. Shipping: Room Temperature. | |
(6Alpha,9Beta,11Beta,16Alpha)-21-(Acetyloxy)-9,11-epoxy-6-fluoro-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione Quick inquiry Where to buy | (6Alpha,9Beta,11Beta,16Alpha)-21-(Acetyloxy)-9,11-epoxy-6-fluoro-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 9,11β-Epoxy-6α-fluoro-17,21-dihydroxy-16α-methyl-9β-pregna-1,4-diene-3,20-dione 21-Acetate, 9,11-Epoxy-9H-cyclopenta[a]phenanthrene, Pregna-1,4-diene-3,20-dione deriv. CAS No. 4571-51-1. Molecular formula: C24H29FO6. Mole weight: 432.48. Catalog: APS4571511. SMILES: C[C@@H]1CC2C3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione (Flumetasone) Quick inquiry Where to buy | 6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione (Flumetasone). Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: GSK525421A (4-fluoro-6-des flumethasone), GSK882497A, 6alpha,9-Difluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione, Flumetasone, GR60001X (flumethasone acetate), GW868300X (6-ß-fluoroflumethasone), GSK1322629A, GR164061X (9,11 epoxy flumethasone), GSK862160A, CCI10013, 1,2-saturated flumethasone, GR243799X (21-oxidised flumethasone), GSK657491A (hydroxyacid-17-formate),Flumetasone Pivalate Imp. A (EP), 6-des-fluoro flumethasone, CCI 10013, CCI2857 (16-ß-methyl flumethasone), Flumethasone, GSK495752A + CCI847. CAS No. 2135-17-3. IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C22H28F2O5. Mole weight: 410.45. Catalog: APS2135173. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
6Alpha-Bromo Androstenedione Quick inquiry Where to buy | 6Alpha-Bromo Androstenedione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 61145-67-3. Molecular formula: C19H25BrO2. Mole weight: 365.30. Catalog: APS61145673. Format: Neat. | |
6Alpha-Chlorodexamethasone Quick inquiry Where to buy | 6Alpha-Chlorodexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 6α-Chloro-9-fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione, (6α,11β,16α)-6-Chloro-9-fluoro-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 1744-64-5. IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6-chloro-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C22H28ClFO5. Mole weight: 426.91. Catalog: APS1744645. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (Cl)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
6-Alpha-D-Glucopyranosyl Maltotriose Quick inquiry Where to buy | 6-Alpha-D-Glucopyranosyl Maltotriose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 34336-93-1. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C24H42O21. Mole weight: 666.58. Catalog: APS34336931. SMILES: OC[C@H]1O[C@H] (OC[C@H]2O[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@@H] (O[C@H]4[C@H] (O)[C@@H] (O)C (O)O[C@@H]4CO)O[C@@H]3CO)[C@H] (O)[C@@H] (O)[C@@H]2O)[C@H] (O)[C@@H] (O)[C@@H]1O. Format: Neat. | |
6-Alpha-D-Glucopyranosyl Maltotriose-13C6 Quick inquiry Where to buy | 6-Alpha-D-Glucopyranosyl Maltotriose-13C6. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00559. Format: Neat. Product Type: Stable Isotope Labelled. | |
6alpha-Fluprednisolone Quick inquiry Where to buy | 6alpha-Fluprednisolone. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 53-34-9. Pack Sizes: 2.5MG. IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H27FO5. Mole weight: 378.43. Catalog: APS53349A. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (C[C@H] (F)C4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)C (=O)CO. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
6-Amino-4-(4-phenoxyphenylethylamino)quinazoline Quick inquiry Where to buy | 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 545380-34-5. IUPAC Name: 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine. Molecular formula: C22H20N4O. Mole weight: 356.42. Catalog: APS545380345. SMILES: Nc1ccc2ncnc (NCCc3ccc (Oc4ccccc4)cc3)c2c1. Format: Neat. | |
6-Amino-6-deoxy-D-glucose Hydrochloride Quick inquiry Where to buy | 6-Amino-6-deoxy-D-glucose Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 55324-97-5. Pack Sizes: 10MG. IUPAC Name: (3R,4S,5S,6R)-6-(aminomethyl)oxane-2,3,4,5-tetrol;hydrochloride. Molecular formula: C6H13NO5.ClH. Mole weight: 215.63. Catalog: APS55324975. SMILES: Cl. NC[C@H]1OC (O)[C@H] (O)[C@@H] (O)[C@@H]1O. Format: Neat. Shipping: Room Temperature. | |
6-Anilino-5,8-quinolinedione Quick inquiry Where to buy | 6-Anilino-5,8-quinolinedione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 91300-60-6. IUPAC Name: 6-anilinoquinoline-5,8-dione. Molecular formula: C15H10N2O2. Mole weight: 250.25. Catalog: APS91300606. SMILES: O=C1C=C(Nc2ccccc2)C(=O)c3cccnc13. Format: Neat. | |
6-Benzylaminopurine 9-(Beta-D-glucoside) Quick inquiry Where to buy | 6-Benzylaminopurine 9-(Beta-D-glucoside). Uses: For analytical and research use. Group: Carbohydrates. CAS No. 4294-17-1. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(6Z)-6-benzylimino-1H-purin-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C18H21N5O5. Mole weight: 387.39. Catalog: APS4294171. SMILES: OC[C@H]1O[C@H] ([C@H] (O)[C@@H] (O)[C@@H]1O)n2cnc3\C (=N\Cc4ccccc4)\NC=Nc23. Format: Neat. | |
6Beta-Bromo Androstenedione Quick inquiry Where to buy | 6Beta-Bromo Androstenedione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 38632-00-7. Pack Sizes: 10MG. IUPAC Name: (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Molecular formula: C19H25BrO2. Mole weight: 365.30. Catalog: APS38632007. SMILES: C[C@]12CC[C@H]3[C@@H] (C[C@@H] (Br)C4=CC (=O)CC[C@]34C)[C@@H]1CCC2=O. Format: Neat. Shipping: Room Temperature. | |
6Beta-Hydroxy Dexamethasone Quick inquiry Where to buy | 6Beta-Hydroxy Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 55879-47-5. Pack Sizes: 2.5MG. Molecular formula: C22H29FO6. Mole weight: 408.46. Catalog: APS55879475. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6Beta-Hydroxy Dutasteride Quick inquiry Where to buy | 6Beta-Hydroxy Dutasteride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00562. Format: Neat. | |
6(beta)-Hydroxy-gestodene Quick inquiry Where to buy | 6(beta)-Hydroxy-gestodene. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS004919. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6Beta-Hydroxy-gestodene Quick inquiry Where to buy | 6Beta-Hydroxy-gestodene. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 2.5MG. Catalog: APS004978. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6Beta-Naltrexol 3-O-Beta-D-Glucuronide Quick inquiry Where to buy | 6Beta-Naltrexol 3-O-Beta-D-Glucuronide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00564. Format: Neat. Product Type: Metabolite. | |
6-Carbamoyl-pyridine-2-carboxylic Acid Quick inquiry Where to buy | 6-Carbamoyl-pyridine-2-carboxylic Acid. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00566. Format: Neat. | |
6-Chloro-1,4-dihydro-1-methyl-4-phenylquinazolin-4-ol Quick inquiry Where to buy | 6-Chloro-1,4-dihydro-1-methyl-4-phenylquinazolin-4-ol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 6-Chloro-1,4-dihydro-4-hydroxy-1-methyl-4-phenylquinazoline, 6-chloro-1,4-dihydro-1-methyl-4-phenylquinazolin-4-ol. CAS No. 52395-03-6. IUPAC Name: 6-chloro-1-methyl-4-phenylquinazolin-4-ol. Molecular formula: C15H13ClN2O. Mole weight: 272.73. Catalog: APS52395036. SMILES: CN1C=NC(O)(c2ccccc2)c3cc(Cl)ccc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-3-methanamine Quick inquiry Where to buy | 6-Chloro-2-(4-chlorophenyl)-N,N-dimethylimidazo[1,2-a]pyridine-3-methanamine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 365213-33-8. Pack Sizes: 10MG. IUPAC Name: 1-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine. Molecular formula: C16H15Cl2N3. Mole weight: 320.22. Catalog: APS365213338. SMILES: CN (C)Cc1c (nc2ccc (Cl)cn12)c3ccc (Cl)cc3. Format: Neat. Shipping: Room Temperature. | |
6-Chloro-2,4-dimethylnicotinonitrile Quick inquiry Where to buy | 6-Chloro-2,4-dimethylnicotinonitrile. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004983. Format: Neat. Shipping: Room Temperature. | |
6-Chloro-4-(2-chlorophenyl)quinazoline-2-carboxaldehyde Quick inquiry Where to buy | 6-Chloro-4-(2-chlorophenyl)quinazoline-2-carboxaldehyde. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 6-Chloro-4-(2-chlorophenyl)-quinazoline-2-carbaldehyde,Lorazepam Imp. E (EP), Lorazepam USP RC C, Lorazepam USP Related Compound C. CAS No. 93955-15-8. IUPAC Name: 6-chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde. Molecular formula: C15H8Cl2N2O. Mole weight: 303.14. Catalog: APS93955158B. SMILES: Clc1ccc2nc(C=O)nc(c3ccccc3Cl)c2c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6-Chloro L-Tryptophan Quick inquiry Where to buy | 6-Chloro L-Tryptophan. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. CAS No. 33468-35-8. Pack Sizes: 10MG. IUPAC Name: (2S)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid. Molecular formula: C11H11ClN2O2. Mole weight: 238.67. Catalog: APS33468358. SMILES: N[C@@H](Cc1c[nH]c2cc(Cl)ccc12)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridine Quick inquiry Where to buy | 6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Pack Sizes: 2.5MG. Catalog: APS004984. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
6-Cyclopropyl-10-fluorobenzo[k]phenanthridine Quick inquiry Where to buy | 6-Cyclopropyl-10-fluorobenzo[k]phenanthridine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Catalog: APS00567. Format: Neat. Product Type: Impurity. | |
6-Deoxy-6-fluoro-D-galactose Quick inquiry Where to buy | 6-Deoxy-6-fluoro-D-galactose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 447-25-6. Pack Sizes: 10MG. IUPAC Name: (2R,3S,4R,5S)-6-fluoro-2,3,4,5-tetrahydroxyhexanal. Molecular formula: C6H11FO5. Mole weight: 182.15. Catalog: APS447256. SMILES: O[C@H] (CF)[C@H] (O)[C@H] (O)[C@@H] (O)C=O. Format: Neat. Shipping: Room Temperature. | |
6-Deoxy-D-talose Quick inquiry Where to buy | 6-Deoxy-D-talose. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS004986. Format: Neat. Shipping: Room Temperature. | |
6-Fluoro DL-DOPA Hydrobromide Salt Quick inquiry Where to buy | 6-Fluoro DL-DOPA Hydrobromide Salt. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Tyrosine, 2-fluoro-5-hydroxy-, hydrobromide (1:1), 6-Fluoro DL-DOPA hydrobromide salt, 2-Fluoro-5-hydroxy-DL-tyrosine hydrobromide. CAS No. 1323114-61-9. IUPAC Name: 2-amino-3-(2-fluoro-4,5-dihydroxyphenyl)propanoic acid;hydrobromide. Molecular formula: C9H10FNO4.BrH. Mole weight: 296.09. Catalog: APS1323114619. SMILES: Br.NC(Cc1cc(O)c(O)cc1F)C(=O)O. Format: Neat. |