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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3-Hydroxysuberic Acid Quick inquiry Where to buy | 3-Hydroxysuberic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004573. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
3-Indolepropionic-d2 Acid Quick inquiry Where to buy | 3-Indolepropionic-d2 Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004574. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
3-Iodo-4-isopropylbenzoic Acid Quick inquiry Where to buy | 3-Iodo-4-isopropylbenzoic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00423. Format: Neat. | |
3-Iodo-L-thyronine Quick inquiry Where to buy | 3-Iodo-L-thyronine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 10468-90-3. Pack Sizes: 10MG. IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3-iodophenyl]propanoic acid. Molecular formula: C15H14INO4. Mole weight: 399.18. Catalog: APS10468903. SMILES: N[C@@H] (Cc1ccc (Oc2ccc (O)cc2)c (I)c1)C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine Quick inquiry Where to buy | 3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 306387-90-6. IUPAC Name: (3'R, 3'aS, 6'S, 6aS, 6bS, 9R, 11aS, 11bR) -4'-[3-[4-[6- (2-aminoethylamino) hexanoyl]phenyl]propanoyl]-3', 6', 10, 11b-tetramethylspiro[1, 2, 4, 6, 6a, 6b, 7, 8, 11, 11a-decahydrobenzo[a]fluorene-9, 2'-3, 3a, 5, 6, 7, 7a-hexahydrofuro[3, 2-b]pyridine]-3-one. Molecular formula: C44H63N3O4. Mole weight: 697.99. Catalog: APS306387906. SMILES: C[C@H]1CC2O[C@]3 (CC[C@H]4[C@@H]5CC=C6CC (=O)CC[C@]6 (C)[C@H]5CC4=C3C)[C@H] (C)[C@@H]2N (C1)C (=O)CCc7ccc (cc7)C (=O)CCCCCNCCN. Format: Neat. | |
3-Methoxy 5-Dibenzosuberenone Quick inquiry Where to buy | 3-Methoxy 5-Dibenzosuberenone. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00425. Format: Neat. | |
3-(Methoxy-d3)-L-tyrosine Hydrochloride Quick inquiry Where to buy | 3-(Methoxy-d3)-L-tyrosine Hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00375. Format: Neat. Product Type: Stable Isotope Labelled. | |
3-Methoxy Loratadine Quick inquiry Where to buy | 3-Methoxy Loratadine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 165739-73-1. IUPAC Name: ethyl 4-(8-chloro-3-methoxy-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. Catalog: APS165739731. SMILES: CCOC (=O)N1CCC (=C2c3ccc (Cl)cc3CCc4cc (OC)cnc24)CC1. Format: Neat. | |
3-Methyl-2,2-diphenyl-4-piperidinobutyronitrile Quick inquiry Where to buy | 3-Methyl-2,2-diphenyl-4-piperidinobutyronitrile. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 17371-45-8. IUPAC Name: 3-methyl-2,2-diphenyl-4-piperidin-1-ylbutanenitrile. Molecular formula: C22H26N2. Mole weight: 318.46. Catalog: APS17371458. SMILES: CC (CN1CCCCC1)C (C#N) (c2ccccc2)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine Quick inquiry Where to buy | 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS004580. Format: Neat. Shipping: Room Temperature. | |
3-Methyl-2-buten-1-yl Thiolacetate (3-Methyl-2-buten-1-thiol precursor) Quick inquiry Where to buy | 3-Methyl-2-buten-1-yl Thiolacetate (3-Methyl-2-buten-1-thiol precursor). Uses: For analytical and research use. Group: Building Blocks. CAS No. 33049-93-3. IUPAC Name: S-(3-methylbut-2-enyl) ethanethioate. Molecular formula: C7H12OS. Mole weight: 144.23. Catalog: APS33049933. SMILES: CC(=CCSC(=O)C)C. Format: Neat. | |
3-Methyl-2-hexanamine HCl Salt Quick inquiry Where to buy | 3-Methyl-2-hexanamine HCl Salt. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 50MG. Catalog: APS004581. Format: Neat. | |
3-Methyl-3-hepten-5-one Quick inquiry Where to buy | 3-Methyl-3-hepten-5-one. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004582. Format: Neat. Shipping: Room Temperature. | |
3-Methyl Adenine-d3 Quick inquiry Where to buy | 3-Methyl Adenine-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 110953-39-4. IUPAC Name: 3-(trideuteriomethyl)purin-6-amine. Molecular formula: C62H3H4N5. Mole weight: 152.17. Catalog: APS110953394. SMILES: [2H]C([2H])([2H])n1cnc(N)c2ncnc12. Format: Neat. | |
3-Methylflavone-8-carboxylic acid Quick inquiry Where to buy | 3-Methylflavone-8-carboxylic acid. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylic Acid, Flavoxate Hydrochloride Imp. A (EP), 3-Methyl-flavone-8-carboxylic Acid. CAS No. 3468-1-7. IUPAC Name: 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid. Molecular formula: C17H12O4. Mole weight: 280.27. Catalog: APS3468017. SMILES: CC1=C(Oc2c(cccc2C1=O)C(=O)O)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Methylflavone-8-carboxylic acid ethyl ester Quick inquiry Where to buy | 3-Methylflavone-8-carboxylic acid ethyl ester. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Flavoxate Imp. B (EP), Ethyl 3-Methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate,Flavoxate Hydrochloride Imp. B (EP), Flavoxate USP Related Compound C, 3-Methyl-flavone-8-carboxylic Acid Ethyl Ester, Flavoxate USP RC C. CAS No. 35888-94-9. IUPAC Name: ethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate. Molecular formula: C19H16O4. Mole weight: 308.33. Catalog: APS35888949. SMILES: CCOC (=O)c1cccc2C (=O)C (=C (Oc12)c3ccccc3)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Methyl Hippuric Acid Quick inquiry Where to buy | 3-Methyl Hippuric Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 27115-49-7. IUPAC Name: 2-[(3-methylbenzoyl)amino]acetic acid. Molecular formula: C10H11NO3. Mole weight: 193.20. Catalog: APS27115497. SMILES: Cc1cccc(c1)C(=O)NCC(=O)O. Format: Neat. | |
3-Methyl Hippuric Acid-d7 Quick inquiry Where to buy | 3-Methyl Hippuric Acid-d7. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00426. Format: Neat. | |
3-methylpentanal Quick inquiry Where to buy | 3-methylpentanal. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004584. Format: Neat. Shipping: Room Temperature. | |
3-Methylpyridazine Quick inquiry Where to buy | 3-Methylpyridazine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004586. Format: Neat. Shipping: Room Temperature. | |
3-Methyluridine Quick inquiry Where to buy | 3-Methyluridine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00430. Format: Neat. | |
3-(N-Acetyl-L-cystein-S-yl) Acetaminophen Quick inquiry Where to buy | 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00377. Format: Neat. | |
3-[N-Acetyl-L-cystein-S-yl] Acetaminophen-d5 Sodium Salt (Major) Quick inquiry Where to buy | 3-[N-Acetyl-L-cystein-S-yl] Acetaminophen-d5 Sodium Salt (Major). Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00396. Format: Neat. Product Type: Stable Isotope Labelled. | |
3-Nitro-L-tyrosine-d3 Quick inquiry Where to buy | 3-Nitro-L-tyrosine-d3. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS004589. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
3-(N-Maleimidylpropionyl)biocytin Quick inquiry Where to buy | 3-(N-Maleimidylpropionyl)biocytin. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 102849-12-7. IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid. Molecular formula: C23H33N5O7S. Mole weight: 523.60. Catalog: APS102849127. SMILES: OC (=O)[C@H] (CCCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NC (=O)CCN3C (=O)C=CC3=O. Format: Neat. | |
3-N-Ureido Tobramycin Tetrahydrochloride Salt (1:2 mixture of 3-N-Ureido:1-N-Ureido, Technical Grade Quick inquiry Where to buy | 3-N-Ureido Tobramycin Tetrahydrochloride Salt (1:2 mixture of 3-N-Ureido:1-N-Ureido, Technical Grade. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 1MG. Catalog: APS004590. Format: Neat. Shipping: Room Temperature. | |
3-N-Ureido Tobramycin Tetrahydrochloride Salt (1:2 mixture of 3-N-Ureido:1-N-Ureido, Technical Grade) Quick inquiry Where to buy | 3-N-Ureido Tobramycin Tetrahydrochloride Salt (1:2 mixture of 3-N-Ureido:1-N-Ureido, Technical Grade). Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00432. Format: Neat. | |
3'-O-(5'-Deoxy-alpha-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy | 3'-O-(5'-Deoxy-alpha-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 1262133-68-5. IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133685. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O[C@H]3O[C@H] (C)[C@@H] (O)[C@H]3O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
3'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy | 3'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: Cytidine, 5'-deoxy-3'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-, Pentyl [1-[5-Deoxy-3-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate, 5'-Deoxy-3'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine. CAS No. 1262133-64-1. IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-4-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133641. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)[C@@H] (O)[C@H]3O)[C@H]2O. Format: Neat. Product Type: Impurity. | |
3-O-(Alpha-D-Galactopyranosyl)-D-galactose Quick inquiry Where to buy | 3-O-(Alpha-D-Galactopyranosyl)-D-galactose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 13168-24-6. IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol. Molecular formula: C12H22O11. Mole weight: 342.30. Catalog: APS13168246. SMILES: OC[C@H]1O[C@H] (O[C@@H]2[C@@H] (O)C (O)O[C@H] (CO)[C@@H]2O)[C@H] (O)[C@@H] (O)[C@H]1O. Format: Neat. | |
3-O-Alpha-D-Glucosyl Isomaltol Quick inquiry Where to buy | 3-O-Alpha-D-Glucosyl Isomaltol. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00435. Format: Neat. | |
3-O-(Codein-2-yl)morphine Quick inquiry Where to buy | 3-O-(Codein-2-yl)morphine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Catalog: APS00433. Format: Neat. Product Type: Impurity. | |
3-O-Methyl Carbidopa Quick inquiry Where to buy | 3-O-Methyl Carbidopa. Uses: For analytical and research use. Group: Building Blocks; Impurity Standards. Alternative Names: Benzenepropanoic acid, alpha-hydrazino-4-hydroxy-3-methoxy-alpha-methyl- (9CI), Hydrocinnamic acid, alpha-hydrazino-4-hydroxy-3-methoxy-alpha-methyl- (7CI),alpha-Hydrazinyl-4-hydroxy-3-methoxy-alpha-methyl-benzenepropanoic acid. CAS No. 85933-19-3. IUPAC Name: 2-hydrazinyl-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid. Molecular formula: C11H16N2O4. Mole weight: 240.26. Catalog: APS85933193. SMILES: COc1cc(CC(C)(NN)C(=O)O)ccc1O. Format: Neat. Product Type: Impurity. | |
3-O-Methyl-d3 Quercetin Quick inquiry Where to buy | 3-O-Methyl-d3 Quercetin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00437. Format: Neat. | |
3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6 Quick inquiry Where to buy | 3-O-Methyl-D-glucose-1,2,3,4,5,6-13C6. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 5MG. Catalog: APS004593. Format: Neat. Shipping: Room Temperature. | |
3-O-Methyl-L-DOPA-d3 Monohydrate Quick inquiry Where to buy | 3-O-Methyl-L-DOPA-d3 Monohydrate. Uses: For analytical and research use. Group: Building Blocks; Neurochemicals. Catalog: APS00438. Format: Neat. | |
3-O-Methyl-L-DOPA Monohydrate Quick inquiry Where to buy | 3-O-Methyl-L-DOPA Monohydrate. Uses: For analytical and research use. Group: Building Blocks; Neurochemicals. CAS No. 200630-46-2. IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid;hydrate. Molecular formula: C10H13NO4.H2O. Mole weight: 229.23. Catalog: APS200630462. SMILES: O.COc1cc(C[C@H](N)C(=O)O)ccc1O. Format: Neat. Product Type: Metabolite. | |
3-O-Methyl Quercetin Quick inquiry Where to buy | 3-O-Methyl Quercetin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1486-70-0. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxychromen-4-one. Molecular formula: C16H12O7. Mole weight: 316.26. Catalog: APS1486700. SMILES: COC1=C (Oc2cc (O)cc (O)c2C1=O)c3ccc (O)c (O)c3. Format: Neat. | |
3-Oxo-1-phenyl-3-(2'-hydroxy-5-benzyloxyphenyl)propene Quick inquiry Where to buy | 3-Oxo-1-phenyl-3-(2'-hydroxy-5-benzyloxyphenyl)propene. Uses: For analytical and research use. Group: Building Blocks. CAS No. 872131-45-8. Pack Sizes: 10MG. IUPAC Name: (E)-1-(2-hydroxy-5-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one. Molecular formula: C22H18O3. Mole weight: 330.38. Catalog: APS872131458. SMILES: Oc1ccc (OCc2ccccc2)cc1C (=O)\C=C\c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
3-Oxo-N-(4-trifluoromethylphenyl)butyramide Quick inquiry Where to buy | 3-Oxo-N-(4-trifluoromethylphenyl)butyramide. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004596. Format: Neat. Shipping: Room Temperature. | |
3-Phenoxy-cyano(3-phenoxyphenyl)?methyl Ester Benzoic Acid Quick inquiry Where to buy | 3-Phenoxy-cyano(3-phenoxyphenyl)?methyl Ester Benzoic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004375. Format: Neat. Shipping: Room Temperature. | |
3-phenylbutan-2-amine Quick inquiry Where to buy | 3-phenylbutan-2-amine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004597. Format: Neat. Shipping: Room Temperature. | |
3-Phenylisonicotinic Acid Quick inquiry Where to buy | 3-Phenylisonicotinic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004598. Format: Neat. Shipping: Room Temperature. | |
3-Phenylpyridin-4-amine Quick inquiry Where to buy | 3-Phenylpyridin-4-amine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004599. Format: Neat. Shipping: Room Temperature. | |
3-Phenylthiophene-2-carboxylic Acid Quick inquiry Where to buy | 3-Phenylthiophene-2-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 10341-88-5. IUPAC Name: 3-phenylthiophene-2-carboxylic acid. Molecular formula: C11H8O2S. Mole weight: 204.24. Catalog: APS10341885. SMILES: OC(=O)c1sccc1c2ccccc2. Format: Neat. | |
3'-p-Hydroxy Paclitaxel Quick inquiry Where to buy | 3'-p-Hydroxy Paclitaxel. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 132160-32-8. Pack Sizes: 1MG. Molecular formula: C47H51NO15. Mole weight: 869.91. Catalog: APS132160328. SMILES: CC (=O)O[C@H]1C (=O)[C@]2 (C)[C@@H] (O)C[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. Product Type: Metabolite. Shipping: Room Temperature. | |
[(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] (2,5-Dioxopyrrolidin-1-yl) Carbonate Quick inquiry Where to buy | [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] (2,5-Dioxopyrrolidin-1-yl) Carbonate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Carbonic acid, 2,5-dioxo-1-pyrrolidinyl [(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl] ester, 1-[[[[(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-5-pyrrolidinedione. CAS No. 253265-97-3. Pack Sizes: 25MG. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate. Molecular formula: C11H13NO7. Mole weight: 271.22. Catalog: APS253265973. SMILES: O=C (O[C@H]1CO[C@H]2OCC[C@@H]12)ON3C (=O)CCC3=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutyl-d9-sulfamoyl)phenylcarbamate (Darunavir-d9 Impurity) Quick inquiry Where to buy | (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutyl-d9-sulfamoyl)phenylcarbamate (Darunavir-d9 Impurity). Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Catalog: APS0063. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylsulfamoyl)phenylcarbamate (Darunavir Impurity) Quick inquiry Where to buy | (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylsulfamoyl)phenylcarbamate (Darunavir Impurity). Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Catalog: APS0064. Format: Neat. Product Type: Impurity. | |
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ylcarbonyl Darunavir Quick inquiry Where to buy | (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ylcarbonyl Darunavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Catalog: APS0065. Format: Neat. | |
(3R,4R,4aS,7R,8S,8aR)-Hexahydro-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde Quick inquiry Where to buy | (3R,4R,4aS,7R,8S,8aR)-Hexahydro-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003680. Format: Neat. Product Type: Impurity. Shipping: Dry ice. | |
(3R,4R,5R)-4-(1-Ethylpropoxy)-3-hydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethy Quick inquiry Where to buy | (3R,4R,5R)-4-(1-Ethylpropoxy)-3-hydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethy. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 204254-94-4. Pack Sizes: 1MG. IUPAC Name: ethyl (3R,4R,5R)-3-hydroxy-5-methylsulfonyloxy-4-pentan-3-yloxycyclohexene-1-carboxylate. Molecular formula: C15H26O7S. Mole weight: 350.43. Catalog: APS204254944. SMILES: CCOC (=O)C1=C[C@@H] (O)[C@@H] (OC (CC)CC)[C@@H] (C1)OS (=O) (=O)C. Format: Neat. Shipping: Room Temperature. | |
(3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one Quick inquiry Where to buy | (3R,4S)-1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)propyl]azetidin-2-one. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Sch-58235-d4,(3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl-d4)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. CAS No. 1093659-89-2. IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-(2,3,5,6-tetradeuterio-4-fluoro-phenyl)propyl]azetidin-2-one. Molecular formula: C24D4H17F2NO3. Mole weight: 413.45. Catalog: APS1093659892. SMILES: [2H]c1c ([2H])c ([C@@H] (O)CC[C@@H]2[C@H] (N (C2=O)c3ccc (F)cc3)c4ccc (O)cc4)c ([2H])c ([2H])c1F. Format: Neat. Product Type: Stable Isotope Labelled. | |
(3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid tert-Butyl Ester Quick inquiry Where to buy | (3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid tert-Butyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: [R-(R*,R*)]-tert-Butyl 6-cyano-3,5-dihydroxyhexanoate, (3R,5R)-tert-Butyl 6-cyano-3,5-dihydroxyhexanoate, Hexanoic acid, 6-cyano-3,5-dihydroxy-, 1,1-dimethylethyl ester, [R-(R*,R*)]-,Hexanoic acid, 6-cyano-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5R)-, (3R,5R)-tert-Butyl 6-cyano-3,5-dihydroxyhexanoate, tert-Butyl (3R,5R)-6-cyano-3,5-dihydroxyhexanoate. CAS No. 125971-93-9. Pack Sizes: 10MG. IUPAC Name: tert-butyl (3R,5R)-6-cyano-3,5-dihydroxyhexanoate. Molecular formula: C11H19NO4. Mole weight: 229.27. Catalog: APS125971939. SMILES: CC(C)(C)OC(=O)C[C@H](O)C[C@H](O)CC#N. Format: Neat. Shipping: Room Temperature. | |
(3R,5R)-Rosuvastatin Lactone Quick inquiry Where to buy | (3R,5R)-Rosuvastatin Lactone. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 1422954-11-7. Pack Sizes: 5MG. IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide. Molecular formula: C22H26FN3O5S. Mole weight: 463.52. Catalog: APS1422954117. SMILES: CC (C)c1nc (nc (c1\C=C\[C@H]2C[C@@H] (O)CC (=O)O2)c3ccc (F)cc3)N (C)S (=O) (=O)C. Format: Neat. Shipping: Room Temperature. | |
(3R,5R)-Rosuvastatin Sodium Salt Quick inquiry Where to buy | (3R,5R)-Rosuvastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS0066. Format: Neat. Product Type: Impurity. | |
(3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Aci Quick inquiry Where to buy | (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Aci. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 1MG. Catalog: APS003681. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt Quick inquiry Where to buy | (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Catalog: APS0067. Format: Neat. Product Type: Impurity. | |
(3R,5S)-5-(6-Cyclopropyl-10-fluorobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Quick inquiry Where to buy | (3R,5S)-5-(6-Cyclopropyl-10-fluorobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Pack Sizes: 2.5MG. Catalog: APS003682. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(3R,5S)-5-[(R)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl Quick inquiry Where to buy | (3R,5S)-5-[(R)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Pack Sizes: 25MG. Catalog: APS003683. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(3R,5S)-5-[(S)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl Quick inquiry Where to buy | (3R,5S)-5-[(S)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Pack Sizes: 25MG. Catalog: APS003684. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt Quick inquiry Where to buy | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Pack Sizes: 2.5MG. Catalog: APS003685. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(3R,5S)-Atorvastatin Sodium Salt Quick inquiry Where to buy | (3R,5S)-Atorvastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (3RS,5SR)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid sodium salt,1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, monosodium salt, (R*,S*)- (9CI), Atorvastatin Calcium Trihydrate Imp. B (EP) as Sodium Salt. CAS No. 131275-93-9. IUPAC Name: sodium;(3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C33H34FN2O5.Na. Mole weight: 580.62. Catalog: APS131275939. SMILES: [Na+]. CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@H] (O)C[C@@H] (O)CC (=O)[O-]. Format: Neat. Product Type: Impurity. | |
(3R,6R)-3,6-Diphenyl-2,5-piperazinedione Quick inquiry Where to buy | (3R,6R)-3,6-Diphenyl-2,5-piperazinedione. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (3R,6R)-3,6-Diphenylpiperazine-2,5-dione,(3R,6R)-3,6-Diphenyl-2,5-piperazinedione, 2,5-Piperazinedione, 3,6-diphenyl-, D,D- (8CI). CAS No. 31485-02-6. Pack Sizes: 10MG. IUPAC Name: (3R,6R)-3,6-diphenylpiperazine-2,5-dione. Molecular formula: C16H14N2O2. Mole weight: 266.29. Catalog: APS31485026. SMILES: O=C1N[C@@H] (C (=O)N[C@@H]1c2ccccc2)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(3R)-Hydroxy Pilocarpine Quick inquiry Where to buy | (3R)-Hydroxy Pilocarpine. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS003679. Format: Neat. Shipping: Room Temperature. | |
(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ylcarbonyl Darunavir Quick inquiry Where to buy | (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ylcarbonyl Darunavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1546918-97-1. IUPAC Name: [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[4-[[(2R,3S)-3-[[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-2-hydroxy-4-phenyl-butyl]-isobutyl-sulfamoyl]phenyl]carbamate. Molecular formula: C34H45N3O11S. Mole weight: 703.80. Catalog: APS1546918971. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (NC (=O)O[C@@H]5CO[C@@H]6OCC[C@H]56)cc4. Format: Neat. | |
(3S)-3-Cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile (ent-Ruxolitinib) Quick inquiry Where to buy | (3S)-3-Cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile (ent-Ruxolitinib). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 941685-37-6. Pack Sizes: 5MG. IUPAC Name: (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile. Molecular formula: C17H18N6. Mole weight: 306.36. Catalog: APS941685376. SMILES: N#CC[C@@H] (C1CCCC1)n2cc (cn2)c3ncnc4[nH]ccc34. Format: Neat. Shipping: Room Temperature. | |
(3S,4aS,8aS)-Decahydro-N-(2-hydroxy-1,1-dimethylethyl)-2-[(2R,3R)-2-hydroxy-3-carbobenzyloxyamino-4-phenylthiobutyl]-3-isoquinolinecarboxamide Quick inquiry Where to buy | (3S,4aS,8aS)-Decahydro-N-(2-hydroxy-1,1-dimethylethyl)-2-[(2R,3R)-2-hydroxy-3-carbobenzyloxyamino-4-phenylthiobutyl]-3-isoquinolinecarboxamide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 213135-55-8. Pack Sizes: 10MG. IUPAC Name: benzyl N-[(2R,3R)-4-[(3S,4aS,8aS)-3-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate. Molecular formula: C32H45N3O5S. Mole weight: 583.78. Catalog: APS213135558. SMILES: CC (C) (CO) NC (=O) [C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H] (O) [C@H] (CSc3ccccc3) NC (=O) OCc4ccccc4. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
(3S,4S)-3-Hexyl-4[(S)-2-(triisopropylsilyloxy)tridecyl]-2-oxetanone Quick inquiry Where to buy | (3S,4S)-3-Hexyl-4[(S)-2-(triisopropylsilyloxy)tridecyl]-2-oxetanone. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 1072902-84-1. Pack Sizes: 1MG. IUPAC Name: (3S,4S)-3-hexyl-4-[(2S)-2-tri(propan-2-yl)silyloxytridecyl]oxetan-2-one. Molecular formula: C31H62O3Si. Mole weight: 510.91. Catalog: APS1072902841. SMILES: CCCCCCCCCCC[C@@H] (C[C@@H]1OC (=O)[C@H]1CCCCCC)O[Si] (C (C)C) (C (C)C)C (C)C. Format: Neat. Shipping: Room Temperature. | |
(3S,5S)-Atorvastatin Sodium Salt Quick inquiry Where to buy | (3S,5S)-Atorvastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1), (βS,δS)-, ent-Atorvastatin sodium salt, (3S,5S)-Atorvastatin sodium salt, Atorvastatin Imp. E (EP) as Sodium Salt, (3S,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid sodium salt, (βS,δS)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid sodium salt (1:1). CAS No. 1428118-38-0. IUPAC Name: sodium;(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C33H34FN2O5.Na. Mole weight: 580.62. Catalog: APS1428118380. SMILES: [Na+]. CC (C)c1c (C (=O)Nc2ccccc2)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@H] (O)C[C@H] (O)CC (=O)[O-]. Format: Neat. Product Type: Impurity. |