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 | |
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R-(+)-Norketamine hydrochloride Quick inquiry Where to buy | R-(+)-Norketamine hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS002863. Format: Neat. Product Type: Metabolite. | |
Road dust-Palladium, platinum and rhodium Quick inquiry Where to buy | Road dust-Palladium, platinum and rhodium. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011931. Format: Matrix Material. Shipping: Room Temperature. | |
Rock Quick inquiry Where to buy | Rock. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS002985. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07104) GSR-2 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07104) GSR-2. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011932. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07106) GSR-4 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07106) GSR-4. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011933. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07107) GSR-5 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07107) GSR-5. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011934. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07108) 70g GSR-6 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07108) 70g GSR-6. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011935. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07109) GSR-7 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07109) GSR-7. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011936. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07110) GSR-8 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07110) GSR-8. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011937. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07111) GSR-9 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07111) GSR-9. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011938. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07112) GSR-10 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07112) GSR-10. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011939. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07113) GSR-11 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07113) GSR-11. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011940. Shipping: Room Temperature. | |
Rock-Constituents (NIM-GBW07114) GSR-12 Quick inquiry Where to buy | Rock-Constituents (NIM-GBW07114) GSR-12. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011941. Shipping: Room Temperature. | |
Rocky Flats Soil Number 2 Quick inquiry Where to buy | Rocky Flats Soil Number 2. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011949. | |
(R)-(+)-O-Desmethyl Carvedilol Quick inquiry Where to buy | (R)-(+)-O-Desmethyl Carvedilol. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 123372-14-5. Pack Sizes: 1MG. IUPAC Name: 2-[2-[[(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol. Molecular formula: C23H24N2O4. Mole weight: 392.45. Catalog: APS123372145. SMILES: O[C@H] (CNCCOc1ccccc1O) COc2cccc3[nH]c4ccccc4c23. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
(R)-O-Desmethyl Naproxen Quick inquiry Where to buy | (R)-O-Desmethyl Naproxen. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 123050-98-6. Pack Sizes: 10MG. IUPAC Name: (2R)-2-(6-hydroxynaphthalen-2-yl)propanoic acid. Molecular formula: C13H12O3. Mole weight: 216.23. Catalog: APS123050986. SMILES: C[C@@H](C(=O)O)c1ccc2cc(O)ccc2c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Roflumilast-d4 Quick inquiry Where to buy | Roflumilast-d4. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS002986. Format: Neat. Product Type: Stable Isotope Labelled. | |
Roflumilast-d4 N-Oxide Quick inquiry Where to buy | Roflumilast-d4 N-Oxide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS002987. Format: Neat. Product Type: Stable Isotope Labelled. | |
Roflumilast N-Oxide Quick inquiry Where to buy | Roflumilast N-Oxide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: N-(3,5-Dichloro-1-oxopyridin-4-yl)-4-difluoromethoxy-3-cyclopropylmethoxybenzamide, Roflumilast N-oxide,3-(Cyclopropylmethoxy)-N-(3,5-dichloro-1-oxido-4-pyridinyl)-4-(difluoromethoxy)-benzamide, 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-1-oxido-4-pyridinyl)-4-(difluoromethoxy)benzamide. CAS No. 292135-78-5. IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)-4-(difluoromethoxy)benzamide. Molecular formula: C17H14Cl2F2N2O4. Mole weight: 419.21. Catalog: APS292135785. SMILES: [O-][n+]1cc (Cl)c (NC (=O)c2ccc (OC (F)F)c (OCC3CC3)c2)c (Cl)c1. Format: Neat. | |
Rolapitant Hydrochloride Quick inquiry Where to buy | Rolapitant Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Rolapitant hydrochloride,1,7-Diazaspiro[4.5]decan-2-one, 8-[[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]methyl]-8-phenyl-, hydrochloride (1:1), (5S,8S)-, Sch 619734, 1,7-Diazaspiro[4.5]decan-2-one, 8-[[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]methyl]-8-phenyl-, monohydrochloride, (5S,8S)- (9CI). CAS No. 858102-79-1. IUPAC Name: (5S, 8S) -8-[[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]methyl]-8-phenyl-1, 9-diazaspiro[4. 5]decan-2-one; hydrochloride. Molecular formula: C25H26F6N2O2.ClH. Mole weight: 536.94. Catalog: APS858102791. SMILES: Cl. C[C@@H] (OC[C@]1 (CC[C@]2 (CCC (=O)N2)CN1)c3ccccc3)c4cc (cc (c4)C (F) (F)F)C (F) (F)F. Format: Neat. | |
(±)-Rolipram Quick inquiry Where to buy | (±)-Rolipram. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003596. Format: Neat. Shipping: Room Temperature. | |
Rolitetracycline (Technical Grade) Quick inquiry Where to buy | Rolitetracycline (Technical Grade). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Bristacin, N-(1-Pyrrolidinylmethyl)tetracycline, N-(Pyrrolidinomethyl)tetracycline, Rolitetracycline, Syntetrin, Pyrrolidinylmethyltetracycline, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-2-naphthacenecarboxamide, Transcycline, Abricycline, Superciclin, Tetraverin, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)- (6CI,8CI), Synotodecin, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, [4S-(4α, 4aα, 5aα, 6β, 12aα)]-, Reverin, SQ 15659, Velacycline,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S,4aS,5aS,6S,12aS)-. CAS No. 751-97-3. IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(pyrrolidin-1-ylmethyl)-4,4a,5,5a-tetrahydrotetracene-2-carboxamide. Molecular formula: C27H33N3O8. Mole weight: 527.57. Catalog: APS751973. SMILES: CN (C)[C@H]1[C@@H]2C[C@H]3C (=C (O)[C@]2 (O)C (=O)C (=C1O)C (=O)NCN4CCCC4)C (=O)c5c (O)cccc5[C@@]3 (C)O. Format: Neat. | |
(R)-Omeprazole Quick inquiry Where to buy | (R)-Omeprazole. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1H-Benzimidazole-1-acetic acid, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, (+)-, (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-, (R)-,6-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole, (R)-Esomeprazole, 6-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, (+)-Omeprazole, 5-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole, (R)-Omeprazole. CAS No. 119141-89-8. IUPAC Name: 5-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Catalog: APS119141898. SMILES: COc1ccc2[nH]c (nc2c1)[S@] (=O)Cc3ncc (C)c (OC)c3C. Format: Neat. | |
Ropivacaine-d7 Hydrochloride Quick inquiry Where to buy | Ropivacaine-d7 Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 1217667-10-1. Molecular formula: C17H20D7ClN2O. Mole weight: 317.91. Catalog: APS1217667101. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ropivacaine N-Oxide Quick inquiry Where to buy | Ropivacaine N-Oxide. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS011954. Format: Neat. Shipping: Room Temperature. | |
Rosa (plant) / Rosa l, - Inorganic composition (please ask for detailed information) Quick inquiry Where to buy | Rosa (plant) / Rosa l, - Inorganic composition (please ask for detailed information). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS002991. Shipping: Room Temperature. | |
Rosa (plant) / Rosa l.-Organic compounds, inorganic composition (please ask for detailed information) Quick inquiry Where to buy | Rosa (plant) / Rosa l.-Organic compounds, inorganic composition (please ask for detailed information). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011955. Shipping: Room Temperature. | |
Rosuvastatin Acyl-Beta-D-glucuronide Quick inquiry Where to buy | Rosuvastatin Acyl-Beta-D-glucuronide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 503610-44-4. IUPAC Name: (2S,3S,4S,5R,6S)-6-[(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Molecular formula: C28H36FN3O12S. Mole weight: 657.66. Catalog: APS503610444. SMILES: CC (C)c1nc (nc (c1\C=C\[C@@H] (O)C[C@@H] (O)CC (=O)O[C@@H]2O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]2O)C (=O)O)c3ccc (F)cc3)N (C)S (=O) (=O)C. Format: Neat. | |
Rosuvastatin-d3 Sodium Salt Quick inquiry Where to buy | Rosuvastatin-d3 Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 1279031-70-7. Molecular formula: C22H24D3FN3NaO6S. Mole weight: 506.54. Catalog: APS1279031707. Format: Neat. Product Type: Stable Isotope Labelled. | |
Rosuvastatin-d6 Sodium Salt Quick inquiry Where to buy | Rosuvastatin-d6 Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS002993. Format: Neat. Product Type: Stable Isotope Labelled. | |
Rosuvastatin Lactone-d6 Quick inquiry Where to buy | Rosuvastatin Lactone-d6. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS002992. Format: Neat. Product Type: Stable Isotope Labelled. | |
Rotigotine Quick inquiry Where to buy | Rotigotine. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (-)-N 0437, (S)-6-[Propyl[2-(thiophen-2-yl)ethyl]amino]-5,6,7,8-tetrahydronaphthalen-1-ol, Neupro, SPM 962, Rotigotine,(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol, (S)-(-)-Rotigotine, N 0923, (S)-(-)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol. CAS No. 99755-59-6. IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol. Molecular formula: C19H25NOS. Mole weight: 315.47. Catalog: APS99755596. SMILES: CCCN(CCc1cccs1)[C@H]2CCc3c(O)cccc3C2. Format: Neat. | |
Rotigotine Impurity Standard Quick inquiry Where to buy | Rotigotine Impurity Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Catalog: APS011959. Shipping: Room Temperature. | |
Roxatidine Hemioxalate Quick inquiry Where to buy | Roxatidine Hemioxalate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 110925-92-3. Pack Sizes: 2.5MG. IUPAC Name: 2-hydroxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide; oxalic acid. Molecular formula: C17H26N2O3.C2H2O4. Mole weight: 396.43. Catalog: APS110925923. SMILES: OCC(=O)NCCCOc1cccc(CN2CCCCC2)c1. OC(=O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
Roxithromycin-d7 Quick inquiry Where to buy | Roxithromycin-d7. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS002994. Format: Neat. Product Type: Stable Isotope Labelled. | |
(R)-Oxybutynin Chloride Quick inquiry Where to buy | (R)-Oxybutynin Chloride. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 1207344-05-5. Pack Sizes: 10MG. IUPAC Name: 4-(diethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride. Molecular formula: C22H31NO3.ClH. Mole weight: 393.95. Catalog: APS1207344055. SMILES: Cl. CCN (CC)CC#CCOC (=O)[C@@] (O) (C1CCCCC1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
(R)-(+)-Pantoprazole Quick inquiry Where to buy | (R)-(+)-Pantoprazole. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 142706-18-1. Pack Sizes: 5MG. IUPAC Name: 5-(difluoromethoxy)-2-[(R)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. Catalog: APS142706181. SMILES: COc1ccnc (C[S@@] (=O)c2nc3cc (OC (F)F)ccc3[nH]2)c1OC. Format: Neat. Shipping: Room Temperature. | |
(R)-(+)-Pantoprazole Sodium Salt Quick inquiry Where to buy | (R)-(+)-Pantoprazole Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1), 1H-Benzimidazole, 5-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI), (R)-(+)-Pantoprazole sodium salt. CAS No. 160098-11-3. Pack Sizes: 1MG. IUPAC Name: sodium;5-(difluoromethoxy)-2-[(R)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide. Molecular formula: C16H14F2N3O4S.Na. Mole weight: 405.35. Catalog: APS160098113. SMILES: [Na+]. COc1ccnc (C[S@@] (=O)c2nc3cc (OC (F)F)ccc3[n-]2)c1OC. Format: Neat. Shipping: Room Temperature. | |
(R)-Perillaldehyde Quick inquiry Where to buy | (R)-Perillaldehyde. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (R)-4-(Prop-1-en-2-yl)cyclohex-1-ene-1-carboxaldehyde, (+)-Perillaldehyde,(4R)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde, (R)-(+)-Perillaldehyde. CAS No. 5503-12-8. Pack Sizes: 10MG. IUPAC Name: (4R)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde. Molecular formula: C10H14O. Mole weight: 150.22. Catalog: APS5503128. SMILES: CC(=C)[C@@H]1CCC(=CC1)C=O. Format: Neat. Shipping: Room Temperature. | |
(R)-(-)-Phenylephrine-2,4,6-d3 HCl Quick inquiry Where to buy | (R)-(-)-Phenylephrine-2,4,6-d3 HCl. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS0097. Format: Neat. Product Type: Stable Isotope Labelled. | |
(R)-Phenylephrine Beta-D-Glucuronide Quick inquiry Where to buy | (R)-Phenylephrine Beta-D-Glucuronide. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003753. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
(R)-Pramipexole Dihydrochloride Quick inquiry Where to buy | (R)-Pramipexole Dihydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (R)-4,5,6,7-Tetrahydro-6-(propylamino)-benzothiazole-2-amine dihydrochloride, SND 919CL2X, (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride, KNS 760704, Dexpramipexole dihydrochloride,(6R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride, Pramipexole Imp. D (EP) as Dihydrochloride. CAS No. 104632-27-1. IUPAC Name: (6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride. Molecular formula: C10H17N3S.2ClH. Mole weight: 284.25. Catalog: APS104632271. SMILES: Cl.Cl.CCCN[C@@H]1CCc2nc(N)sc2C1. Format: Neat. Product Type: Impurity. | |
(R)-Propionyl Carnitine-d3 Chloride Quick inquiry Where to buy | (R)-Propionyl Carnitine-d3 Chloride. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS003754. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(R)-Propionyl-d3 Carnitine Chloride Quick inquiry Where to buy | (R)-Propionyl-d3 Carnitine Chloride. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00110. Format: Neat. Product Type: Stable Isotope Labelled. | |
(R)-Prunasin Quick inquiry Where to buy | (R)-Prunasin. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules. CAS No. 99-18-3. IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile. Molecular formula: C14H17NO6. Mole weight: 295.29. Catalog: APS99183. SMILES: OC[C@H]1O[C@@H] (O[C@@H] (C#N)c2ccccc2)[C@H] (O)[C@@H] (O)[C@@H]1O. Format: Neat. | |
(R)-Rabeprazole-d3 Sodium Salt Quick inquiry Where to buy | (R)-Rabeprazole-d3 Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00111. Format: Neat. | |
(R)-Rabeprazole Sodium Salt Quick inquiry Where to buy | (R)-Rabeprazole Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003755. Format: Neat. Shipping: Room Temperature. | |
(R)-Reticuline (>80% ee) Quick inquiry Where to buy | (R)-Reticuline (>80% ee). Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS003756. Format: Neat. Shipping: Room Temperature. | |
(R,R)-Hydroxy Bupropion Quick inquiry Where to buy | (R,R)-Hydroxy Bupropion. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 192374-15-5. IUPAC Name: (2R,3R)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Catalog: APS192374155. SMILES: C[C@H]1NC (C) (C)CO[C@]1 (O)c2cccc (Cl)c2. Format: Neat. | |
(R,R)-Labetalol-d3 Hydrochloride Quick inquiry Where to buy | (R,R)-Labetalol-d3 Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003759. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(R,R)-Labetalol Hydrochloride Quick inquiry Where to buy | (R,R)-Labetalol Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Sch 19927 HCl, Dilevalol hydrochloride, Benzamide, 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-1-methyl-3-phenylpropyl]amino]ethyl]-, monohydrochloride (9CI), Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, monohydrochloride, [R-(R*,R*)]-, (R,R)-Labetalol hydrochloride,Benzamide, 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-1-methyl-3-phenylpropyl]amino]ethyl]-, hydrochloride (1:1). CAS No. 75659-08-4. Pack Sizes: 1MG. IUPAC Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide; hydrochloride. Molecular formula: C19H24N2O3.ClH. Mole weight: 364.87. Catalog: APS75659084. SMILES: Cl. C[C@H] (CCc1ccccc1)NC[C@H] (O)c2ccc (O)c (c2)C (=O)N. Format: Neat. Shipping: Room Temperature. | |
(R,R)-Palonosetron Hydrochloride Quick inquiry Where to buy | (R,R)-Palonosetron Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: (3aR)-2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one hydrochloride (1:1),1H-Benz[de]isoquinolin-1-one, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, hydrochloride (1:1), (3aR)-, RS 25259-198, 1H-Benz[de]isoquinolin-1-one, 2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-, monohydrochloride, [R-(R*,R*)]- (9CI). CAS No. 135729-75-8. IUPAC Name: (3aR)-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one;hydrochloride. Molecular formula: C19H24N2O.ClH. Mole weight: 332.87. Catalog: APS135729758. SMILES: Cl. O=C1N (C[C@@H]2CCCc3cccc1c23) [C@H]4CN5CCC4CC5. Format: Neat. | |
(R,R)-Solifenacin Succinate Quick inquiry Where to buy | (R,R)-Solifenacin Succinate. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003760. Format: Neat. Shipping: Room Temperature. | |
(R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol-d5 Quick inquiry Where to buy | (R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003761. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(R,S)-4-Hydroxy Cyclophosphamide Preparation Kit Quick inquiry Where to buy | (R,S)-4-Hydroxy Cyclophosphamide Preparation Kit. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 61903-30-8. Pack Sizes: 5MG. IUPAC Name: 2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ^{5}-oxazaphosphinan-4-ol. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. Catalog: APS61903308. SMILES: OC1CCOP(=O)(N1)N(CCCl)CCCl. Format: Neat. Shipping: Dry ice. | |
(R/S)-Colchicine Quick inquiry Where to buy | (R/S)-Colchicine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003764. Format: Neat. Shipping: Room Temperature. | |
(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propen-1-yl)-L-cysteine + (R,S)-N-Acetyl-S-(2-hydroxy-3-buten- Quick inquiry Where to buy | (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propen-1-yl)-L-cysteine + (R,S)-N-Acetyl-S-(2-hydroxy-3-buten-. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 50MG. Catalog: APS00117. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)- Quick inquiry Where to buy | (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: MHBMA-d6. Pack Sizes: 1MG. IUPAC Name: (2R)-2-acetamido-3-(1,1,2,3,4,4-hexadeuterio-2-hydroxy-but-3-enyl)sulfanyl-propanoic acid; (2R)-2-acetamido-3-[1, 2, 3, 3-tetradeuterio-1-[dideuterio (hydroxy)methyl]allyl]sulfanyl-propanoic acid. Molecular formula: C9D6H9NO4S. Mole weight: 239.32. Catalog: APS003762. SMILES: [2H]C (=C ([2H])C ([2H]) (O)C ([2H]) ([2H])SC[C@H] (NC (=O)C)C (=O)O)[2H]. [2H]C (=C ([2H])C ([2H]) (SC[C@H] (NC (=O)C)C (=O)O)C ([2H]) ([2H])O)[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-3-propenyl)-L-cysteine-d6 (Mixture) Quick inquiry Where to buy | (R,S)-N-Acetyl-S-[1-(hydroxymethyl)-2-propenyl)-L-cysteine-d6 + (R,S)-N-Acetyl-S-[2-(hydroxymethyl)-3-propenyl)-L-cysteine-d6 (Mixture). Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS003763. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(R,S)-N-Ethyl Nornicotine Quick inquiry Where to buy | (R,S)-N-Ethyl Nornicotine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 86900-39-2. IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)pyridine. Molecular formula: C11H16N2. Mole weight: 176.26. Catalog: APS86900392. SMILES: CCN1CCCC1c2cccnc2. Format: Neat. | |
(R,S)-N'-Nitrosonornicotine-13C6 Quick inquiry Where to buy | (R,S)-N'-Nitrosonornicotine-13C6. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00116. Format: Neat. | |
(RS)-Selegiline hydrochloride Quick inquiry Where to buy | (RS)-Selegiline hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: E 250, Phenethylamine, N,α-dimethyl-N-2-propynyl-, hydrochloride (7CI,8CI), Deprenalin, Deprenyl hydrochloride,Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (RS)-Selegiline hydrochloride, Benzeneethanamine, N,α-dimethyl-N-2-propynyl-, hydrochloride (9CI), (±)-Deprenil hydrochloride. CAS No. 2079-54-1. IUPAC Name: N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride. Molecular formula: C13H17N.ClH. Mole weight: 223.74. Catalog: APS2079541. SMILES: Cl.CC(Cc1ccccc1)N(C)CC#C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
(R)-Sulforaphane Quick inquiry Where to buy | (R)-Sulforaphane. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Alternative Names: (R)-Sulforaphane. CAS No. 142825-10-3. IUPAC Name: 1-isothiocyanato-4-[(R)-methylsulfinyl]butane. Molecular formula: C6H11NOS2. Mole weight: 177.29. Catalog: APS142825103. SMILES: C[S@@](=O)CCCCN=C=S. Format: Neat. | |
(R)-Tamsulosin-d4 Hydrochloride Quick inquiry Where to buy | (R)-Tamsulosin-d4 Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 2.5MG. Catalog: APS003757. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(R)-Tamsulosin-d5 Hydrochloride Quick inquiry Where to buy | (R)-Tamsulosin-d5 Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00112. Format: Neat. Product Type: Stable Isotope Labelled. | |
(R)-Telaprevir Quick inquiry Where to buy | (R)-Telaprevir. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (1S, 3aR, 6aS) - (2S) -2-Cyclohexyl-N- (2-pyrazinylcarbonyl) glycyl-3-methyl-L-valyl-N- [ (1R) -1- [2- (cyclopropylamino) -2-oxoacetyl]butyl]octahydrocyclopenta [c]pyrrole-1-carboxamide, R-Telaprevir,Cyclopenta[c]pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1R)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]octahydro-, (1S,3aR,6aS)-. CAS No. 923270-50-2. IUPAC Name: (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[(3R)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide. Molecular formula: C36H53N7O6. Mole weight: 679.85. Catalog: APS923270502. SMILES: CCC[C@@H] (NC (=O)[C@@H]1[C@H]2CCC[C@H]2CN1C (=O)[C@@H] (NC (=O)[C@@H] (NC (=O)c3cnccn3)C4CCCCC4)C (C) (C)C)C (=O)C (=O)NC5CC5. Format: Neat. | |
(R)-Telaprevir-d4 Quick inquiry Where to buy | (R)-Telaprevir-d4. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00113. Format: Neat. Product Type: Stable Isotope Labelled. | |
(R)-(+)-Thalidomide Quick inquiry Where to buy | (R)-(+)-Thalidomide. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS0098. Format: Neat. | |
(R)-(+)-Thiolactomycin Quick inquiry Where to buy | (R)-(+)-Thiolactomycin. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 82079-32-1. IUPAC Name: (5R)-4-hydroxy-3,5-dimethyl-5-[(1E)-2-methylbuta-1,3-dienyl]thiophen-2-one. Molecular formula: C11H14O2S. Mole weight: 210.29. Catalog: APS82079321. SMILES: C\C(=C/[C@@]1(C)SC(=O)C(=C1O)C)\C=C. Format: Neat. | |
(R)-Timolol Quick inquiry Where to buy | (R)-Timolol. Uses: For analytical and research use. Group: Chiral Molecules; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmacopoeial Standards. Alternative Names: (R)-(+)-Timolol. CAS No. 26839-76-9. IUPAC Name: (2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol. Molecular formula: C13H24N4O3S. Mole weight: 316.42. Catalog: APS26839769. SMILES: CC(C)(C)NC[C@@H](O)COc1nsnc1N2CCOCC2. Format: Neat. |