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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2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}ethyl Methanethiosulfonate Quick inquiry Where to buy | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinylamido}ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356841-34-3. Pack Sizes: 10MG. IUPAC Name: N-[6-[[(2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-1-(2-methylsulfonylsulfanylethylamino)-1-oxohexan-2-yl]amino]-6-oxohexyl]-4-azido-2,3,5,6-tetrafluorobenzamide. Molecular formula: C38H56F4N10O8S3. Mole weight: 953.10. Catalog: APS1356841343A. SMILES: CS (=O) (=O)SCCNC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)CCCCCNC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-{N2- [NAlpha-Benzoylbenzoicamido-N6-6-biotinamidocaproyl] lysinylamido}ethyl-2'- (N-sulfosuccinimidyl Quick inquiry Where to buy | 2-{N2- [NAlpha-Benzoylbenzoicamido-N6-6-biotinamidocaproyl] lysinylamido}ethyl-2'- (N-sulfosuccinimidyl. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 1MG. Catalog: APS004203. Format: Neat. Shipping: Room Temperature. | |
2-{N2- [NAlpha-Benzoylbenzoicamido-N6-6-biotinamidocaproyl] lysinylamido}ethyl-2'- (N-sulfosuccinimidylcarboxy) ethyl Disulfide Sodium Salt Quick inquiry Where to buy | 2-{N2- [NAlpha-Benzoylbenzoicamido-N6-6-biotinamidocaproyl] lysinylamido}ethyl-2'- (N-sulfosuccinimidylcarboxy) ethyl Disulfide Sodium Salt. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 10MG. Catalog: APS004204. Format: Neat. Shipping: Room Temperature. | |
2-[NAlpha-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate Quick inquiry Where to buy | 2-[NAlpha-Benzoylbenzoicamido-N6-(6-biotinamidocaproyl)-L-lysinylamido]ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 910036-44-1. Pack Sizes: 5MG. IUPAC Name: N- [5- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] hexanoylamino] -1- (2- methyl sulfonylsulfanylethylcarbamoyl) pentyl] -4-benzoyl-benzamide. Molecular formula: C39H54N6O8S3. Mole weight: 831.08. Catalog: APS910036441. SMILES: CS (=O) (=O)SCCNC (=O)C (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NC (=O)c3ccc (cc3)C (=O)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
2-Naphthyl Pyrovalerone-d8 Hydrochloride Quick inquiry Where to buy | 2-Naphthyl Pyrovalerone-d8 Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00361. Format: Neat. | |
2'-Nitrophenyl 2,3,4-Tri-O-acetyl-Beta-D-xylopyranoside Quick inquiry Where to buy | 2'-Nitrophenyl 2,3,4-Tri-O-acetyl-Beta-D-xylopyranoside. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 10256-24-3. IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl] acetate. Molecular formula: C17H19NO10. Mole weight: 397.33. Catalog: APS10256243. SMILES: CC (=O)O[C@@H]1CO[C@@H] (Oc2ccccc2[N+] (=O)[O-])[C@H] (OC (=O)C)[C@H]1OC (=O)C. Format: Neat. | |
2'-Nitrophenyl 2,3-Di-O-acetyl-Beta-D-xylopyranoside Quick inquiry Where to buy | 2'-Nitrophenyl 2,3-Di-O-acetyl-Beta-D-xylopyranoside. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 162088-91-7. IUPAC Name: [(2S,3R,4R,5R)-3-acetamido-5-hydroxy-2-(2-nitrophenoxy)oxan-4-yl] acetate. Molecular formula: C15H18N2O8. Mole weight: 354.31. Catalog: APS162088917. SMILES: CC (=O)N[C@H]1[C@H] (Oc2ccccc2[N+] (=O)[O-])OC[C@@H] (O)[C@@H]1OC (=O)C. Format: Neat. | |
2'-(N-Methylanthraniloyl) Guanosine 3',5'-Cyclic Monophosphate Sodium Salt Quick inquiry Where to buy | 2'-(N-Methylanthraniloyl) Guanosine 3',5'-Cyclic Monophosphate Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 221905-46-0. IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-(2-amino-6-oxo-1H-purin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate. Molecular formula: C18H18N6O8P.Na. Mole weight: 500.33. Catalog: APS221905460. SMILES: [Na+]. CNc1ccccc1C (=O)O[C@@H]2[C@@H]3OP (=O) ([O-])OC[C@H]3O[C@H]2n4cnc5C (=O)NC (=Nc45)N. Format: Neat. | |
2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin Quick inquiry Where to buy | 2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00362. Format: Neat. Product Type: Impurity. | |
2'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine Quick inquiry Where to buy | 2'-O-(5'-Deoxy-Beta-D-ribofuranosyl) Capecitabine. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Cytidine, 5'-deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]-, Pentyl [1-[5-Deoxy-2-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]-carbamate. CAS No. 1262133-66-3. IUPAC Name: pentyl N-[1-[(2R,3R,4R,5R)-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. Molecular formula: C20H30FN3O9. Mole weight: 475.47. Catalog: APS1262133663. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (O)[C@H]2O[C@@H]3O[C@H] (C)[C@@H] (O)[C@H]3O. Format: Neat. Product Type: Impurity. | |
2'-O-Acetylspiramycin I Quick inquiry Where to buy | 2'-O-Acetylspiramycin I. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 89000-32-8. IUPAC Name: [(2S,3R,4S,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-2-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-6-methyloxan-3-yl] acetate. Molecular formula: C45H76N2O15. Mole weight: 885.09. Catalog: APS89000328. SMILES: CO[C@H]1[C@H] (O)CC (=O)O[C@H] (C)C\C=C\C=C\[C@H] (O[C@H]2CC[C@@H] ([C@@H] (C)O2)N (C)C)[C@H] (C)C[C@H] (CC=O)[C@@H]1O[C@@H]3O[C@H] (C)[C@@H] (O[C@H]4C[C@@] (C) (O)[C@@H] (O)[C@H] (C)O4)[C@@H] ([C@H]3OC (=O)C)N (C)C. Format: Neat. | |
2-O-(Alpha-D-Glucopyranosyl)-D-galactose Quick inquiry Where to buy | 2-O-(Alpha-D-Glucopyranosyl)-D-galactose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 7368-73-2. IUPAC Name: (2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal. Molecular formula: C12H22O11. Mole weight: 342.30. Catalog: APS7368732. SMILES: OC[C@@H] (O)[C@H] (O)[C@H] (O)[C@@H] (O[C@H]1O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]1O)C=O. Format: Neat. | |
2-O-Alpha-D-Glucosylglycerol Quick inquiry Where to buy | 2-O-Alpha-D-Glucosylglycerol. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS004358. Format: Neat. Shipping: Room Temperature. | |
2'-O-Benzyloxy-2-O-desmethyl Carvedilol Quick inquiry Where to buy | 2'-O-Benzyloxy-2-O-desmethyl Carvedilol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 72955-92-1. Molecular formula: C30H30N2O4. Mole weight: 482.57. Catalog: APS72955921. Format: Neat. | |
2-O-Desmethyl Cisapride Quick inquiry Where to buy | 2-O-Desmethyl Cisapride. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS004359. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2-Oleoyl Glycerol (80%) Quick inquiry Where to buy | 2-Oleoyl Glycerol (80%). Uses: For analytical and research use. Group: Building Blocks. CAS No. 3443-84-3. IUPAC Name: 1,3-dihydroxypropan-2-yl (Z)-octadec-9-enoate. Molecular formula: C21H40O4. Mole weight: 356.54. Catalog: APS3443843. SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)CO. Format: Neat. | |
2-Oleoyl Glycerol-d5 Quick inquiry Where to buy | 2-Oleoyl Glycerol-d5. Uses: For analytical and research use. Group: Building Blocks. CAS No. 946524-37-4. Molecular formula: C21H35D5O4. Mole weight: 361.57. Catalog: APS946524374. Format: Neat. | |
2-O-Methyl-Alpha-D-N-acetylneuraminic Acid Quick inquiry Where to buy | 2-O-Methyl-Alpha-D-N-acetylneuraminic Acid. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 50930-22-8. IUPAC Name: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-methoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Molecular formula: C12H21NO9. Mole weight: 323.30. Catalog: APS50930228. SMILES: CO[C@]1 (C[C@H] (O)[C@@H] (NC (=O)C)[C@@H] (O1)[C@H] (O)[C@H] (O)CO)C (=O)O. Format: Neat. | |
2'-O-Methyl Cytidine Quick inquiry Where to buy | 2'-O-Methyl Cytidine. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 2140-72-9. Pack Sizes: 5MG. IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one. Molecular formula: C10H15N3O5. Mole weight: 257.24. Catalog: APS2140729. SMILES: CO[C@@H]1[C@H] (O)[C@@H] (CO)O[C@H]1N2C=CC (=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
2-O-(p-Nitrophenyl)-Alpha-D-N-acetylneuraminic Acid, Sodium Salt, X Hydrate Quick inquiry Where to buy | 2-O-(p-Nitrophenyl)-Alpha-D-N-acetylneuraminic Acid, Sodium Salt, X Hydrate. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 123549-14-4. IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate;hydrate. Molecular formula: C17H21N2O11.Na.H2O. Mole weight: 470.36. Catalog: APS123549144. SMILES: O. [Na+]. CC (=O)N[C@@H]1[C@@H] (O)C[C@@] (Oc2ccc (cc2)[N+] (=O)[O-]) (O[C@H]1[C@H] (O)[C@H] (O)CO)C (=O)[O-]. Format: Neat. | |
2'-O-(tert-Butyldimethylsilyl) Paclitaxel Quick inquiry Where to buy | 2'-O-(tert-Butyldimethylsilyl) Paclitaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.17. Catalog: APS114655026. 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[Si] (C) (C)C (C) (C)C)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C1C5 (C)C)C. Format: Neat. Product Type: Impurity. | |
2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 (Mixture of diastereomers) Quick inquiry Where to buy | 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 (Mixture of diastereomers). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-Oxo-3-hydroxy LAMPA-d3, 2-Oxo-3-hydroxylysergic Acid-d3 Methyl Propyl Amide,(8β)-9,10-Didehydro-2,3-dihydro-3-hydroxy-N,6-dimethyl-2-oxo-N-propylergoline-8-carboxamide-d3. IUPAC Name: (6aR,9R)-5a-hydroxy-7-methyl-5-oxo-N-propyl-N-(trideuteriomethyl)-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Molecular formula: C20D3H22N3O3. Mole weight: 358.45. Catalog: APS00364. SMILES: [2H]C ([2H]) ([2H])N (CCC)C (=O)[C@H]1CN (C)[C@@H]2CC3 (O)C (=O)Nc4cccc (C2=C1)c34. Format: Neat. | |
2-Oxo Clopidogrel Carboxylic Acid (Mixture of Diastereomers) Quick inquiry Where to buy | 2-Oxo Clopidogrel Carboxylic Acid (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: α-(2-Chlorophenyl)-2,6,7,7a-tetrahydro-2-oxothieno[3,2-c]pyridine-5(4H)-acetic Acid. CAS No. 109904-36-1. Pack Sizes: 1MG. IUPAC Name: 2-(2-chlorophenyl)-2-(2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)acetic acid. Molecular formula: C15H14ClNO3S. Mole weight: 323.79. Catalog: APS109904361. SMILES: OC (=O)C (N1CCC2SC (=O)C=C2C1)c3ccccc3Cl. Format: Neat. Shipping: Room Temperature. | |
2'-Oxo Ifosfamide-d4 Quick inquiry Where to buy | 2'-Oxo Ifosfamide-d4. Uses: For analytical and research use. Group: Cross-linkers. Catalog: APS00293. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Oxo-mirabegron N-Carbamoylglucuronide Quick inquiry Where to buy | 2-Oxo-mirabegron N-Carbamoylglucuronide. Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules. Pack Sizes: 5MG. Catalog: APS004361. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(±)-2-Pentyl-1,1,1,3,3-d5 Alcohol Quick inquiry Where to buy | (±)-2-Pentyl-1,1,1,3,3-d5 Alcohol. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS0019. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Phenyl-2-(1-piperidinyl)propane Quick inquiry Where to buy | 2-Phenyl-2-(1-piperidinyl)propane. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 92321-29-4. Pack Sizes: 5MG. IUPAC Name: 1-(2-phenylpropan-2-yl)piperidine. Molecular formula: C14H21N. Mole weight: 203.32. Catalog: APS92321294. SMILES: CC(C)(N1CCCCC1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
2-Phenylamino Adenosine Quick inquiry Where to buy | 2-Phenylamino Adenosine. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 53296-10-9. Pack Sizes: 10MG. IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Molecular formula: C16H18N6O4. Mole weight: 358.35. Catalog: APS53296109. SMILES: Nc1nc (Nc2ccccc2)nc3c1ncn3[C@@H]4O[C@H] (CO)[C@@H] (O)[C@H]4O. Format: Neat. Shipping: Room Temperature. | |
2-(Phenylamino)nicotinic Acid Quick inquiry Where to buy | 2-(Phenylamino)nicotinic Acid. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00267. Format: Neat. | |
2-Phenylbutyrylurea Quick inquiry Where to buy | 2-Phenylbutyrylurea. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N-(Aminocarbonyl)-alpha-ethylbenzeneacetamide, Benzeneacetamide, N-(aminocarbonyl)-alpha-ethyl-,2-Phenylbutyrylurea, dl-Pheneturide, Ethylphenacemide, N-(alpha-Phenylbutyryl)urea, Lircapyl, Phenylethylacetylurea, Pheneturide, 1-[(Ethyl)phenylacetyl]urea, PBU, EPA, Benuride, Phenuride, S 46, alpha-Phenyl-alpha-ethylacetylurea, Urea, (2-phenylbutyryl)- (6CI,7CI,8CI), M 551. CAS No. 90-49-3. Pack Sizes: 10MG. IUPAC Name: N-carbamoyl-2-phenylbutanamide. Molecular formula: C11H14N2O2. Mole weight: 206.24. Catalog: APS90493. SMILES: CCC(C(=O)NC(=O)N)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
2-Propyl-(E)-2-pentenoic Acid Quick inquiry Where to buy | 2-Propyl-(E)-2-pentenoic Acid. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-Pentenoic acid, 2-propyl-, (2E)-, (E)-2-Propylpent-2-enoic acid, (E)-2-n-Propyl-2-pentenoic acid, 2-Propyl-(E)-2-pentenoic acid, (2E)-2-Propyl-2-pentenoic acid, trans-2-Propyl-2-pentenoic acid, 2-Pentenoic acid, 2-propyl-, (E)- (8CI). CAS No. 33786-47-9. Pack Sizes: 10MG. IUPAC Name: (E)-2-propylpent-2-enoic acid. Molecular formula: C8H14O2. Mole weight: 142.20. Catalog: APS33786479. SMILES: CCC\C(=C/CC)\C(=O)O. Format: Neat. Shipping: Room Temperature. | |
(2-Pyridyl)dithiobimane Quick inquiry Where to buy | (2-Pyridyl)dithiobimane. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 385398-64-1. IUPAC Name: 1,2,6-trimethyl-7-[(pyridin-2-yldisulfanyl)methyl]pyrazolo[1,2-a]pyrazole-3,5-dione. Molecular formula: C15H15N3O2S2. Mole weight: 333.43. Catalog: APS385398641. SMILES: CC1=C (C)C (=O)N2N1C (=C (C)C2=O)CSSc3ccccn3. Format: Neat. | |
2-Pyrimidinemethanamine Quick inquiry Where to buy | 2-Pyrimidinemethanamine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004365. Format: Neat. Shipping: Room Temperature. | |
2-Pyrrolidinylphosphonic Acid Quick inquiry Where to buy | 2-Pyrrolidinylphosphonic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Pyrrolidin-2-ylphosphonic Acid,Phosphonic acid, 2-pyrrolidinyl- (9CI). CAS No. 73858-59-0. IUPAC Name: pyrrolidin-2-ylphosphonic acid. Molecular formula: C4H10NO3P. Mole weight: 151.10. Catalog: APS73858590. SMILES: OP(=O)(O)C1CCCN1. Format: Neat. Product Type: Impurity. | |
(2R)-2-Hydroxyglutaric Acid Disodium Salt-13C5 Quick inquiry Where to buy | (2R)-2-Hydroxyglutaric Acid Disodium Salt-13C5. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS003640. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt Quick inquiry Where to buy | (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 1391068-16-8. Molecular formula: C13H23NaO5. Mole weight: 282.31. Catalog: APS1391068168. Format: Neat. | |
(2R)-3-Amino-2-fluoropropanoic Acid-13C3 Quick inquiry Where to buy | (2R)-3-Amino-2-fluoropropanoic Acid-13C3. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Pack Sizes: 0.5MG. Catalog: APS003641. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(2R,3R)-2-Methylbutane-1,2,3,4-tetraol Quick inquiry Where to buy | (2R,3R)-2-Methylbutane-1,2,3,4-tetraol. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003643. Format: Neat. Shipping: Room Temperature. | |
2R,3S-Dihydroxy-4-oxo-butanoic Acid (>80%) Quick inquiry Where to buy | 2R,3S-Dihydroxy-4-oxo-butanoic Acid (>80%). Uses: For analytical and research use. Group: Carbohydrates; Chiral Molecules. Pack Sizes: 10MG. Catalog: APS004368. Format: Neat. Shipping: Room Temperature. | |
(2R,4R,5S)-Lopinavir Quick inquiry Where to buy | (2R,4R,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Catalog: APS0049. Format: Neat. | |
(2R,4R)-Itraconazole-d5 (Mixture of Diastereomers) Quick inquiry Where to buy | (2R,4R)-Itraconazole-d5 (Mixture of Diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0048. Format: Neat. Product Type: Stable Isotope Labelled. | |
(2R,4R)-Itraconazole (Mixture of Diastereomers) Quick inquiry Where to buy | (2R,4R)-Itraconazole (Mixture of Diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0047. Format: Neat. | |
(2R,4S,5S)-Lopinavir Quick inquiry Where to buy | (2R,4S,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir (2R)-Epimer, (S)-N-{(2R,4S,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1R,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, Lopinavir Imp. P (EP). CAS No. 1217628-64-2. IUPAC Name: (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1217628642. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
(2R,4S)-Itraconazole-d5 (Mixture of Diastereomers) Quick inquiry Where to buy | (2R,4S)-Itraconazole-d5 (Mixture of Diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0053. Format: Neat. Product Type: Stable Isotope Labelled. | |
(2R,4S)-Itraconazole (Mixture of Diastereomers) Quick inquiry Where to buy | (2R,4S)-Itraconazole (Mixture of Diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0052. Format: Neat. | |
(2R,6S)-tert-Butyl 2,6-Dimethyl-4-oxopiperidine-1-carboxylate Quick inquiry Where to buy | (2R,6S)-tert-Butyl 2,6-Dimethyl-4-oxopiperidine-1-carboxylate. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003644. Format: Neat. Shipping: Room Temperature. | |
(2R)-Darunavir-d9 Quick inquiry Where to buy | (2R)-Darunavir-d9. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Catalog: APS0046. Format: Neat. Product Type: Stable Isotope Labelled. | |
(2S)-2-Hydroxyglutaric Acid Disodium Salt Quick inquiry Where to buy | (2S)-2-Hydroxyglutaric Acid Disodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 63512-50-5. IUPAC Name: disodium;(2S)-2-hydroxypentanedioate. Molecular formula: C5H6O5.2Na. Mole weight: 192.08. Catalog: APS63512505. SMILES: [Na+].[Na+].O[C@@H](CCC(=O)[O-])C(=O)[O-]. Format: Neat. | |
(2S)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt Quick inquiry Where to buy | (2S)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Catalog: APS0055. Format: Neat. | |
(2S,2'S)-1,1'-[[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis-2-pyrroli Quick inquiry Where to buy | (2S,2'S)-1,1'-[[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis-2-pyrroli. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 50MG. Catalog: APS003667. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S,2'S,5S)-5-Hydroxy Lysinonorleucine Quick inquiry Where to buy | (2S,2'S,5S)-5-Hydroxy Lysinonorleucine. Uses: For analytical and research use. Group: Building Blocks; Cross-linkers. Pack Sizes: 5MG. Catalog: APS003666. Format: Neat. Shipping: Room Temperature. | |
(2S)-3-Bromo-2-hydroxy-2-methylpropanoic Acid Quick inquiry Where to buy | (2S)-3-Bromo-2-hydroxy-2-methylpropanoic Acid. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 106089-20-7. IUPAC Name: (2S)-3-bromo-2-hydroxy-2-methylpropanoic acid. Molecular formula: C4H7BrO3. Mole weight: 183.00. Catalog: APS106089207. SMILES: C[C@@](O)(CBr)C(=O)O. Format: Neat. | |
(2S)-3-Methyl-2-[[methyl[[2-(1-methylethyl)thiazol-4-yl]methyl]carbamoyl]amino]butanoic Acid Quick inquiry Where to buy | (2S)-3-Methyl-2-[[methyl[[2-(1-methylethyl)thiazol-4-yl]methyl]carbamoyl]amino]butanoic Acid. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Ritonavir Imp. A (EP),L-Valine, N-[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]-, (2S)-3-Methyl-2-[[methyl[[2-(1-methylethyl)thiazol-4-yl]methyl]carbamoyl]-amino]butanoic Acid, N-[[N-Methyl-N-[(2-isopropyl]-4-thiazolyl)methyl)amino]carbonyl-L-valine Carboxylic Acid. CAS No. 154212-61-0. Pack Sizes: 25MG. IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid. Molecular formula: C14H23N3O3S. Mole weight: 313.42. Catalog: APS154212610A. SMILES: CC (C)[C@H] (NC (=O)N (C)Cc1csc (n1)C (C)C)C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S,3R)-3-Hydroxynorleucine Quick inquiry Where to buy | (2S,3R)-3-Hydroxynorleucine. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Catalog: APS0056. Format: Neat. | |
(2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol Quick inquiry Where to buy | (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 299172-59-1. IUPAC Name: [(E,2S,3R)-1-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]octadec-4-en-3-yl] benzoate. Molecular formula: C30H49NO5. Mole weight: 503.71. Catalog: APS299172591. SMILES: CCCCCCCCCCCCC\C=C\[C@@H] (OC (=O)c1ccccc1)[C@H] (CO)NC (=O)OC (C) (C)C. Format: Neat. | |
(2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity) Quick inquiry Where to buy | (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity). Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules. Alternative Names: (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid,N-Formyl-L-leucine (1S)-1-[(2R,3S)-3-Carboxy-2-hydroxynonyl]dodecyl Ester. CAS No. 130793-28-1. IUPAC Name: (2S,3R,5S)-5-[(2S)-2-formamido-4-methylpentanoyl]oxy-2-hexyl-3-hydroxyhexadecanoic acid. Molecular formula: C29H55NO6. Mole weight: 513.7501. Catalog: APS130793281. SMILES: CCCCCCCCCCC[C@@H] (C[C@@H] (O)[C@H] (CCCCCC)C (=O)O)OC (=O)[C@H] (CC (C)C)NC=O. Format: Neat. Product Type: Impurity. | |
(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone Mixture of Diastereomers Quick inquiry Where to buy | (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone Mixture of Diastereomers. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (αR,3S,4R)-α,4-Dimethyl-2-oxo-3-(3-oxobutyl)cyclohexaneacetaldehyde. CAS No. 1093625-96-7. Pack Sizes: 10MG. IUPAC Name: (2R)-2-[(3S,4R)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]propanal. Molecular formula: C14H22O3. Mole weight: 238.32. Catalog: APS1093625967. SMILES: C[C@@H] (C=O)C1CC[C@@H] (C)[C@H] (CCC (=O)C)C1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S,3S)-3-Amino-2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]but Quick inquiry Where to buy | (2S,3S)-3-Amino-2-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl]amino]but. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003669. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S, 3S) -3-Amino-2-[[ (2Z) -2- (2-amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]butanoic Acid Trifluoroacetic Acid Salt Quick inquiry Where to buy | (2S, 3S) -3-Amino-2-[[ (2Z) -2- (2-amino-4-thiazolyl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]butanoic Acid Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003670. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S,3S,5S)-5-Amino-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride Quick inquiry Where to buy | (2S,3S,5S)-5-Amino-1,6-diphenyl-2-([[thiazol-5-ylmethoxy)carbonyl]amino]hexan-3-yl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoate Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003671. Format: Neat. Shipping: Room Temperature. | |
(2S,4R)-4-((3-Chloro-7-methoxyquinoxalin-2-yl)oxy)-2-(methoxycarbonyl)pyrrolidinium Methanesulfonate Quick inquiry Where to buy | (2S,4R)-4-((3-Chloro-7-methoxyquinoxalin-2-yl)oxy)-2-(methoxycarbonyl)pyrrolidinium Methanesulfonate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (2S,4R)-4-((3-Chloro-7-methoxyquinoxalin-2-yl)oxy)-2-(methoxycarbonyl)pyrrolidinium Methanesulfonate. CAS No. 1425038-20-5. IUPAC Name: methanesulfonic acid;methyl (2S,4R)-4-(3-chloro-7-methoxy-quinoxalin-2-yl)oxypyrrolidine-2-carboxylate. Molecular formula: C15H16ClN3O4.CH4O3S. Mole weight: 433.86. Catalog: APS1425038205. SMILES: COC (=O)[C@@H]1C[C@H] (CN1)Oc2nc3cc (OC)ccc3nc2Cl. CS (=O) (=O)O. Format: Neat. | |
(2S,4R,5S)-Lopinavir Quick inquiry Where to buy | (2S,4R,5S)-Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: Lopinavir Imp. N (EP), Lopinavir (4R) epimer, (S)-N-{(2S,4R,5S)-5-[2-(2,6-Dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl}-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,(2S)-N-[(1S,3R,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide. CAS No. 1798014-18-2. IUPAC Name: (2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Molecular formula: C37H48N4O5. Mole weight: 628.80. Catalog: APS1798014182. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@@H] (O)[C@H] (Cc2ccccc2)NC (=O)COc3c (C)cccc3C)Cc4ccccc4. Format: Neat. Product Type: Impurity. | |
(2S,4R)-Itraconazole-d5 (Mixture of Diastereomers) Quick inquiry Where to buy | (2S,4R)-Itraconazole-d5 (Mixture of Diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0059. Format: Neat. Product Type: Stable Isotope Labelled. | |
(2S,4R)-Itraconazole (Mixture of Diastereomers) Quick inquiry Where to buy | (2S,4R)-Itraconazole (Mixture of Diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0058. Format: Neat. | |
(2S,4S)-4-Methylglutamic Acid Quick inquiry Where to buy | (2S,4S)-4-Methylglutamic Acid. Uses: For analytical and research use. Group: Building Blocks; Chiral Molecules; Neurochemicals. CAS No. 6141-27-1. IUPAC Name: (2S,4S)-2-amino-4-methylpentanedioic acid. Molecular formula: C6H11NO4. Mole weight: 161.16. Catalog: APS6141271. SMILES: C[C@@H](C[C@H](N)C(=O)O)C(=O)O. Format: Neat. | |
(2S,4S)-Argatroban Quick inquiry Where to buy | (2S,4S)-Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: [2S-[1(2R*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid,(2S,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, (2S,4S)-Argatroban. CAS No. 189264-03-7. IUPAC Name: (2S,4S)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS189264037. SMILES: C[C@H]1CCN ([C@@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
(2S,4S)-Itraconazole-d5 (Mixture of Diastereomers) Quick inquiry Where to buy | (2S,4S)-Itraconazole-d5 (Mixture of Diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0061. Format: Neat. Product Type: Stable Isotope Labelled. | |
(2S,4S)-Itraconazole (Mixture of Diastereomers) Quick inquiry Where to buy | (2S,4S)-Itraconazole (Mixture of Diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0060. Format: Neat. | |
(2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine Quick inquiry Where to buy | (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 105015-44-9. IUPAC Name: (2S,3R,4R,5S)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol. Molecular formula: C6H13NO4. Mole weight: 163.17. Catalog: APS105015449. SMILES: OC[C@@H]1N[C@@H] (CO)[C@@H] (O)[C@@H]1O. Format: Neat. | |
(2'S)-Nicotine 1-Oxide Quick inquiry Where to buy | (2'S)-Nicotine 1-Oxide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 2820-55-5. Pack Sizes: 50MG. IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]-1-oxidopyridin-1-ium. Molecular formula: C10H14N2O. Mole weight: 178.23. Catalog: APS2820555. SMILES: CN1CCC[C@H]1c2ccc[n+]([O-])c2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. |