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| Product | Description | |
|---|---|---|
| 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt is an intermediate in synthesizing Perfluorodecane Sulfonic Acid (P286540), which is a micro-pollutant found in marine organisms and waste water sludge. Group: Biochemicals. Grades: Highly Purified. CAS No. 1997344-07-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10F21NaO2S. US Biological Life Sciences. |  Worldwide |
| Sodium Perfluoropentane sulfonate | Sodium Perfluoropentane sulfonate. Group: Biochemicals. Alternative Names: Sodium 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonate (1:1); Undecafluoro-1-pentanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 630402-22-1. Pack Sizes: 10mg. Molecular Formula: C5F11NaO3S, Molecular Weight: 372.09. US Biological Life Sciences. | Worldwide |
| (21R)-Argatroban | . Uses: Platelet aggregation inhibitors. Synonyms: (2R,4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid. CAS No. 121785-71-5. Molecular formula: C23H36N6O5S. Mole weight: 508.638. |  |
| 21s-Argatroban | Heterocyclic Organic Compound. Alternative Names: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3S)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. CAS No. 121785-72-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Purity: 0.96. IUPACName: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1CCN (C (C1)C (=O)O)C (=O)C (CCCN=C (N)N)NS (=O) (=O)C2=CC=CC3=C2NCC (C3)C. Catalog: ACM121785726. |  |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2S,4R)-Argatroban | (2S,4R)-Argatroban. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-1-((2S)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. CAS No. 189264-02-6. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB189264026. |  |
| 6- [2-Biotinylamidoethyl] -dithiopropionamido] -4, 8-diaza-5, 7-diketoundecanoic acid,bis-N-sulfosuccinimidyl ester disodium salt | Heterocyclic Organic Compound. Alternative Names: 1044220-56-5, 6- [2-Biotinylamidoethyl] -dithiopropionamido] -4, 8-diaza-5, 7-diketoundecanoic Acid Bis-N-sulfosuccinimidyl Ester Disodium Salt. CAS No. 1044220-56-5. Molecular formula: C32H42N8Na2O19S5. Mole weight: 1049.03. Appearance: Light-Pink Solid. Purity: 0.96. IUPACName: disodium; 1- [3- [ [2- [3- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethyldisulfanyl] propanoylamino] -3- [ [3- (2, 5-dioxo-3-sulfonatopyrrolidin-1-yl) oxy-3-oxopropyl] amino] -3-oxopropanoyl] amino] propanoyloxy] -2, 5-dioxo. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCNC (=O)C (C (=O)NCCC (=O)ON2C (=O)CC (C2=O)S (=O) (=O)[O-])NC (=O)CCSSCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM1044220565. | |
| Argatroban (D,2R,4R)-isomer | Argatroban (D,2R,4R)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02369. | |
| Argatroban (D,2R,4S)-isomer | Argatroban (D,2R,4S)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02417. | |
| Argatroban (D,2S,4R)-isomer | Argatroban (D,2S,4R)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02078. | |
| Argatroban (D,2S,4S)-isomer | Argatroban (D,2S,4S)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-1-((2R)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB02079. | |
| Argatroban Impurity 102 | Argatroban Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((S)-5-guanidino-2-(6-hydroxy-3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H32N6O6S. Mole Weight: 520.21. Catalog: APB02366. | |
| Argatroban impurity 17 | Argatroban impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. CAS No. 74874-10-5. Molecular Formula: C23H31N7O7S. Mole Weight: 549.60. Catalog: APB74874105. | |
| Argatroban Impurity 26 | Argatroban Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((S)-5-amino-2-(3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C22H30N4O5S. Mole Weight: 462.56. Catalog: APB02422. | |
| Argatroban Impurity 28 | Argatroban Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((S)-5-(hydrazinecarboximidamido)-2-(3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H33N7O5S. Mole Weight: 519.62. Catalog: APB02420. | |
| Argatroban Impurity 30 | Argatroban Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoic acid. CAS No. 184043-01-4. Molecular Formula: C16H25N5O4S. Mole Weight: 383.47. Catalog: APB184043014. | |
| Argatroban impurity 41 | Argatroban impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((2S)-5-guanidino-2-(1-hydroxy-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H36N6O6S. Mole Weight: 524.63. Catalog: APB02412. | |
| Argatroban impurity 43 | Argatroban impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-(5-(hydrazinecarboximidamido)-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H37N7O5S. Mole Weight: 523.65. Catalog: APB02410. | |
| Argatroban impurity 44 | Argatroban impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-4-methyl-1-(2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H31N7O7S. Mole Weight: 549.6. Catalog: APB02411. | |
| Argatroban impurity 46 | Argatroban impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-4-methyl-1-(2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H35N7O7S. Mole Weight: 553.63. Catalog: APB02409. | |
| Argatroban impurity 47 | Argatroban impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-(5-amino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C22H34N4O5S. Mole Weight: 466.59. Catalog: APB02407. | |
| Argatroban impurity 48 | Argatroban impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-(5-guanidino-2-(3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H32N6O5S. Mole Weight: 504.6. Catalog: APB02406. | |
| Argatroban Impurity 56 | Argatroban Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H31N7O7S. Mole Weight: 549.6. Catalog: APB02403. | |
| Argatroban Impurity 57 | Argatroban Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H31N7O7S. Mole Weight: 549.6. Catalog: APB02402. | |
| Argatroban Impurity 58 | Argatroban Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-4-methyl-1-((S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H31N7O7S. Mole Weight: 549.6. Catalog: APB02399. | |
| Argatroban Impurity 59 | Argatroban Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-4-methyl-1-((R)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. CAS No. 450368-56-6. Molecular Formula: C23H31N7O7S. Mole Weight: 549.6. Catalog: APB450368566. | |
| Argatroban Impurity 60 | Argatroban Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-4-methyl-1-((R)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H31N7O7S. Mole Weight: 549.6. Catalog: APB02400. | |
| Argatroban Impurity 61 | Argatroban Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4R)-4-methyl-1-((R)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H31N7O7S. Mole Weight: 549.6. Catalog: APB02398. | |
| Argatroban Impurity 62 | Argatroban Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-4-methyl-1-((R)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. Molecular Formula: C23H31N7O7S. Mole Weight: 549.6. Catalog: APB02397. | |
| Argatroban Impurity 66 | Argatroban Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-methylquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoic acid. Molecular Formula: C16H20N6O6S. Mole Weight: 424.43. Catalog: APB02395. | |
| Argatroban impurity C | Argatroban impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((S)-5-guanidino-2-(3-methylquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. CAS No. 951130-92-0. Molecular Formula: C23H32N6O5S. Mole Weight: 504.60. Catalog: APB951130920. | |
| Argatroban impurity F | Argatroban impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-4-methyl-1-((2S)-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)-5-(3-nitroguanidino)pentanoyl)piperidine-2-carboxylic acid. CAS No. 1448301-07-2. Molecular Formula: C23H35N7O7S. Mole Weight: 553.64. Catalog: APB1448301072. | |
| Argatroban impurity G | Argatroban impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((2S)-5-amino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. CAS No. 188659-43-0. Molecular Formula: C22H34N4O5S. Mole Weight: 466.59. Catalog: APB188659430. | |
| Argatroban impurity L | Argatroban impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R)-1-((2S)-5-(hydrazinecarboximidamido)-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. Molecular Formula: C23H37N7O5S. Mole Weight: 523.65. Catalog: APB02080. | |
| Argatroban (L,2R,4S)-isomer | Argatroban (L,2R,4S)-isomer is an impurity of Argatroban, a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: (2R,4S)-4-methyl-1-(((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginyl)piperidine-2-carboxylic acid; (2R,4S)-1-((2S)-5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic Acid; Argatroban (L,2R,4S)-Isomer (Mixture of Diastereomers). CAS No. 189264-04-8. Molecular formula: C23H36N6O5S. Mole weight: 508.63. | |
| Argatroban (L,2R,4S)-isomer | Argatroban (L,2R,4S)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-1-((2S)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. CAS No. 189264-04-8. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB189264048. | |
| Argatroban (L,2S,4S)-isomer | Argatroban (L,2S,4S)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S)-1-((2S)-5-guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic acid. CAS No. 189264-03-7. Molecular Formula: C23H36N6O5S. Mole Weight: 508.63. Catalog: APB189264037. | |
| Argatroban monohydrate | Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT). Synonyms: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate. Grades: 98%. CAS No. 141396-28-3. Molecular formula: C23H38N6O6S. Mole weight: 526.65. | |
| Biotin Sulfone | Biotin Sulfone. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 5,5-Dioxide; [3aS-(3aα,4 β,6aα)]-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 5,5-Dioxide; Biotin 5,5-Dioxide. Grades: Highly Purified. CAS No. 40720-05-6. Pack Sizes: 500mg. Molecular Formula: C10H16N2O5S, Molecular Weight: 276.31. US Biological Life Sciences. | Worldwide |
| Biotin Sulfone | Biotin Sulfone is derivative of Biotin. Synonyms: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 5,5-Dioxide; Biotin 5,5-Dioxide; 5-[(1S,2S,5R)-3,3,7-trioxo-3,lambda6-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoic acid. Grades: > 95%. CAS No. 40720-05-6. Molecular formula: C10H16N2O5S. Mole weight: 276.31. | |
| Boc-Nα-methyl-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine | Synonyms: Boc-N-Me-L-Arg(Mtr)-OH; (S) -2- ( (tert-Butoxycarbonyl) (methyl) amino) -5- (3- ( (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl) guanidino) pentanoic acid; Boc-Nalpha-methyl-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine. Grades: ≥ 98% (HPLC). CAS No. 125602-26-8. Molecular formula: C22H36N4O7S. Mole weight: 500.62. | |
| Dansyl-L-leucine | Heterocyclic Organic Compound. Alternative Names: Dansylleucine, Dansyl-leucine, Dns-leucine, N-{[5-(dimethylamino)-1-naphthyl]sulfonyl}leucine, leucine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, L-Leucine, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, 2-(5-Dimethylamino-naphthalene-1-sulfonylamino)-4-methyl-pentanoic acid, 1100-22-7, 20289-23-0, InChI=1/C18H24N2O4S/c1-12 (2)11-15 (18 (21)22)19-25 (23, 24)17-10-6-7-13-14 (17)8-5-9-16 (13)20 (3)4/h5-10, 12, 15, 19H, 11H2, 1-4H3, (H, 21, 22. CAS No. 1100-22-7. Molecular formula: C18H24N2O4S. Mole weight: 364.46. Purity: >98.0%(T). IUPACName: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid. Canonical SMILES: CC (C)CC (C (=O)O)NS (=O) (=O)C1=CC=CC2=C1C=CC=C2N (C)C. Density: 1.256g/cm³. Catalog: ACM1100227. | |
| Fmoc-Arg(Pbf)-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. The standard derivative for the introduction of Arg in Fmoc SPPS. The Pbf side-chain protecting group is removed with TFA approximately 1-2 times faster than Pmc.In the preparation of peptides containing both Arg and Trp, it is recommended that this derivative is used in conjunction with Fmoc-Trp(Boc)-OH. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-Arg(Pbf)-OH, N-α-Fmoc-N G-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. CAS No. 154445-77-9. Molecular formula: C34H40N4O7S. Mole weight: 648.77. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (2S) -5-[[amino-[ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonylamino]methylidene]amino]-2- (9H-fluoren-9-ylmethoxycarbonylamino) pentanoic acid. Canonical SMILES: CC1=C (C (=C (C2=C1OC (C2) (C)C)C)S (=O) (=O)NC (=NCCC[C@@H] (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C. Density: 1.37±0.1 g/ml. Catalog: ACM154445779-1. | |
| Fmoc-L-glutamic acid γ-[β-(5-naphthyl sulfonic acid)-ethylenediamine] ester | Synonyms: Fmoc-L-Glu(Edans)-OH; N-Fmoc-L-glu(edans)-OH; Fmoc-g-[alpha-(5-naphthyl Sulfonic Acid)-ethylenediamine]-L-glutamic Acid; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-{2-[(5-sulfo-1-naphthyl)amino]ethyl}-L-glutamine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoic acid. Grades: ≥ 97% (HPLC). CAS No. 193475-66-0. Molecular formula: C32H31N3O8S. Mole weight: 617.68. | |
| Fmoc-Nalpha-Me-Arg(Mtr)-OH | Fmoc-n-me-arg(mtr)-oh belongs to the family of arginine derivatives and is commonly used as a building block in peptide synthesis. The compound is composed of an Fmoc (9-fluorenylmethyloxycarbonyl) protective group, an arginine residue, and an mtr (4-methoxy-2,3,6-trimethylbenzenesulfonyl) protective group. Uses: Fmoc-n-me-arg(mtr)-oh has a variety of applications in scientific experiments, including peptide synthesis, drug discovery, and biological assays. Group: Amino acids. Alternative Names: Fmoc-n-me-arg(mtr)-OH, (S) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) (methyl) amino) -5- (3- ( (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl) guanidino) pentanoicacid, FMOC-N-ME-ARG-OH. CAS No. 214750-72-8. Molecular formula: C32H38N4O7S. Mole weight: 622.7. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S) -5- [ [amino- [ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- [9H-fluoren-9-ylmethoxycarbonyl (methyl) amino]pentanoic acid. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O) NC (=NCCCC (C (=O) O) N (C) C (=O) OCC2C3=CC=CC=C3C4=CC=CC=C24) N) C) C) OC. Catalog: ACM214750728. | |
| L-Ornithine, n2-[ (1, 1-dimethylethoxy) carbonyl]-n5-[imino[[ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl]amino]methyl]-n2-methyl- | Heterocyclic Organic Compound. Alternative Names: Boc-Nalpha-methyl-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, CTK8E5723, CTK8F8302, AKOS015909627, FT-0688519, I14-32671, (2S) -2-[ (tert-butoxycarbonyl) (methyl) amino]-5-[3- (4-methoxy-2, 3, 6-trimethylbenzenesulfonyl) carbamimidamido]pentanoic acid, 125602-26-8. CAS No. 125602-26-8. Molecular formula: C22H36N4O7S. Mole weight: 500.62. Purity: 0.96. IUPACName: (2S) -5- [ [amino- [ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- [methyl- [ (2-methylpropan-2-yl) oxycarbonyl]amino]pentanoic acid. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O)NC (=NCCCC (C (=O)O)N (C)C (=O)OC (C) (C)C)N)C)C)OC. Catalog: ACM125602268. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-N-ω -methyl-N-ω '-(2, 2, 4, 6, 7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Heterocyclic Organic Compound. Alternative Names: 1135616-49-7, Fmoc-Arg(Me,pbf)-OH, QCR-229, AKOS016002157, AK-49269, (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid. CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.81. Purity: 0.96. IUPACName: (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [N-methyl-N- [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonyl] carbamimidoyl] amino] pentanoic acid. Canonical SMILES: CC1=C2C (=C (C (=C1C)S (=O) (=O)NC (=NC)NCCCC (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C)CC (O2) (C)C. Catalog: ACM1135616497. | |
| Nα-Boc-Nω-(2,2,4,6,7-pentamethylchroman-6-sufonyl)-L-arginine | Synonyms: Boc-L-Arg(Pmc)-OH; Nalpha-Boc-Nomega-(2,2,4,6,7-pentamethylchroman-6-sufonyl)-L-arginine; (S)-2-((tert-Butoxycarbonyl)amino)-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 200125-12-8. Molecular formula: C25H40N4O7S. Mole weight: 540.69. | |
| Nα-Boc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl)-L-arginine | Synonyms: Boc-L-Arg(Pbf)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid. Grades: ≥ 98% (HPLC). CAS No. 200124-22-7. Molecular formula: C24H38N4O7S. Mole weight: 526.77. | |
| Nα-Boc-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine | Pbf is advantageous compared to Pmc because of its lower TFA-induced Trp alkylation in the deprotection step of Fmoc-solid phase synthesis. Synonyms: Boc-D-Arg(Pbf)-OH; (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 186698-61-3. Molecular formula: C24H38N4O7S. Mole weight: 526.77. | |
| Nα-Boc-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine | Synonyms: Boc-D-Arg(Mtr)-OH; (R) -2- ( (Tert-Butoxycarbonyl) Amino) -5- (3- ( (4-Methoxy-2, 3, 6-Trimethylphenyl) Sulfonyl) Guanidino) Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 200122-49-2. Molecular formula: C21H34N4O7S. Mole weight: 486.68. | |
| Nα-Boc-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine | The Mtr-guanidine protection of Arg is more easily cleaved with acid than the tosyl protection. Synonyms: Boc-L-Arg(Mtr)-OH; (S) -2- ( (Tert-Butoxycarbonyl) Amino) -5- (3- ( (4-Methoxy-2, 3, 6-Trimethylphenyl) Sulfonyl) Guanidino) Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 102185-38-6. Molecular formula: C21H34N4O7S. Mole weight: 486.68. | |
| Nα-Boc-Nω-(mesitylene-2-sulfonyl)-L-arginine | Synonyms: Boc-L-Arg(Mts)-OH; (2S) -5-[[amino-[ (2, 4, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2-[ (2-methylpropan-2-yl) oxycarbonylamino]pentanoic acid. Grades: ≥ 98% (HPLC). CAS No. 136625-03-1. Molecular formula: C20H32N4O6S. Mole weight: 456.57. | |
| Nα-Fmoc-Nα-methyl-Nω-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl)-L-arginine | Fmoc-N-Me-Arg(pbf)-OH is a peptide used in the preparation of tetrapeptide aldehyde inhibitors of dengue virus NS3 protease. Synonyms: Fmoc-N-Me-L-Arg(Pbf)-OH; N5-[[[ (2, 3-dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl) sulfonyl]amino]iminomethyl]-N2-[ (9H-fluoren-9-ylmethoxy) carbonyl]-N2-methyl-L-Ornithine; FMOC-MEARG(PBF)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-alpha-methyl-N-omega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine; (2S)-5-[[amino-[ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]pentanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 913733-27-4. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Nα-Fmoc-Nα-methyl-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine | Synonyms: Fmoc-N-Me-L-Arg(Mtr)-OH; (S) -2- ( ( ( (9H-Fluoren-9-Yl) Methoxy) Carbonyl) (Methyl) Amino) -5- (3- ( (4-Methoxy-2, 3, 6-Trimethylphenyl) Sulfonyl) Guanidino) Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 214750-72-8. Molecular formula: C32H38N4O7S. Mole weight: 622.90. | |
| Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl)-D-arginine | Synonyms: Fmoc-D-Arg(Pbf)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoic acid. Grades: ≥ 99.5% (Chiral purity). CAS No. 187618-60-6. Molecular formula: C34H40N4O7S. Mole weight: 648.77. | |
| Nα-Fmoc-Nω-(2,2,4,6,7-pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine | Synonyms: Fmoc-L-Arg(Pbf)-OH; (S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-((2,2,4,6,7-Pentamethyl-2,3-Dihydrobenzofuran-5-Yl)Sulfonyl)Guanidino)Pentanoic Acid; Nalpha-Fmoc-Nomega-Pbf-L-Arginine. Grades: ≥ 99.9% (Chiral HPLC). CAS No. 154445-77-9. Molecular formula: C34H40N4O7S. Mole weight: 648.77. | |
| Nα-Fmoc-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-D-arginine | Synonyms: Fmoc-D-Arg(Pmc)-OH; (2R)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. Grades: ≥ 98% (HPLC). CAS No. 157774-30-6. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Nα-Fmoc-Nω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-arginine | Synonyms: Fmoc-L-Arg(Pmc)-OH; (S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 119831-72-0. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Nα-Fmoc-Nω-(mesitylene-2-sulfonyl)-D-arginine | Synonyms: Fmoc-D-Arg(Mts)-OH; (R)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-(Mesitylsulfonyl)Guanidino)Pentanoic Acid; N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Omega-Mesitylenesulfonyl-D-Arginine. Grades: ≥ 99% (HPLC). CAS No. 268204-88-2. Molecular formula: C30H34N4O6S. Mole weight: 578.70. | |
| Nα-Fmoc-Nω-methyl-Nω'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Fmoc-Arg(Me,pbf)-OH can be used as a reactant/reagent in design, synthesis and structure-activity relationship of macrocyclic peptidomimetics that bind to WDR5 and block WDR5-MLL protein-protein interaction. Synonyms: Fmoc-L-Arg(Me,Pbf)-OH; N5-[[[ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl)sulfonyl]amino] (methylimino)methyl]-N2-[ (9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; Fmoc-Arg(Me, Pbf)-OH; (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [N \ '-methyl-N- [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonyl] carbamimidoyl] amino] pentanoic acid; (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid; (S, E) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( ( (methylamino) (2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-sulfonamido) methylene) amino) pentanoic acid; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega1-methyl-N-omega2-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99.2% (Chiral HPLC). CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine | Synonyms: D-Arg(Pmc)-OH; (R)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grades: ≥ 98% (TLC). CAS No. 191869-60-0. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine | Synonyms: L-Arg(Pmc)-OH; (S)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 112160-37-9. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| N-p-Tosyl-L-arginine | Heterocyclic Organic Compound. Alternative Names: NSC18761, 1159-15-5. CAS No. 1159-15-5. Molecular formula: C13H20N4O4S. Mole weight: 328.39. Appearance: white - off-white powder. Purity: 0.96. IUPACName: 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (CCCN=C (N)N)C (=O)O. Density: 1.42 g/cm³. Catalog: ACM1159155. | |
| (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid | Synonyms: Fmoc-L-Arg(Boc-NH)(Pbf)-OH; (2S) -2- (9H-Fluoren-9-ylmethoxycarbonylamino) -5- [ [ [2- [ (2-methylpropan-2-yl) oxycarbonyl] hydrazinyl] - [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonylamino] methylidene] amino] pentanoic acid. Grades: ≥ 95% (HPLC). CAS No. 1060769-54-1. Molecular formula: C39H49N5O9S. Mole weight: 763.91. | |
| Sulfosuccinimidyl 6-(biotinamido)hexanoate sodium salt | Heterocyclic Organic Compound. Alternative Names: Sulfosuccinimidyl 6-(biotinamido)hexanoate, Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt, 127062-22-0, B1022_SIGMA, B1022_SIAL. CAS No. 127062-22-0. Molecular formula: C20H30N4O9S2.Na. Mole weight: 557.59. Purity: 0.96. IUPACName: 2, 5-dioxo-1- [6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexanoyloxy] pyrrolidine-3-sulfonic acid;sodium. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCCCCNC (=O)CCCCC2C3C (CS2)NC (=O)N3)S (=O) (=O)O. [Na]. Density: 1.51g/cm³. Catalog: ACM127062220. | |
| Sulfosuccinimidyl D-biotin(biotin-sulfo-osu) | Heterocyclic Organic Compound. Alternative Names: Nhss-biotin, Snhs-biotin, Sulfosuccinimidobiotin, Sulfosuccinimide-biotin, Biotinyl-N-hydroxysulfosuccinimide ester, CID83894, 105248-43-9, 3-Pyrrolidinesulfonic acid, 1-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)oxy)-2,5-dioxo-. CAS No. 105248-43-9. Molecular formula: C14H19N3O8S2. Mole weight: 421.445960 [g/mol]. Purity: 0.96. IUPACName: 2,5-dioxo-1-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyloxy]pyrrolidine-3-sulfonic acid. Density: 1.67g/cm³. Catalog: ACM105248439. | |
| Sulphosuccinimidyl-6-(biotinamido)hexanoate | Heterocyclic Organic Compound. Alternative Names: SULFOSUCCINIMIDYL N-(D-BIOTINYL)-6-AMINOHEXANOATE;SULPHO LC BIOTIN; SULPHOSUCCINIMIDYL-6-(BIOTINAMIDO)HEXANOATE; 6-(Biotinylamino)hexanoicacidN-hydroxy-sulfosuccinimideester; SULFOSUCCINIMIDYL N-(D-BIOTINYL)-6-AMINOHEXANOATE (BIOTIN-AC5-SULFO-OSU). CAS No. 109940-19-4. Molecular formula: C20H30N4O9S2. Mole weight: 534.6. Purity: 0.96. IUPACName: 1-[6-[5-[(3aS,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid. Density: 1.51g/cm³. Catalog: ACM109940194. | |
| Taurolithocholic acid 3-sulfate disodium salt | Anionic Detergents. Alternative Names: 3α-Hydroxy-5β-cholan-24-oic acid N-(2-sulfoethyl)amide 3-sulfate. CAS No. 64936-83-0. Molecular formula: C26H43NO8S2Na2. Mole weight: 607.73. Purity: ≥90%. IUPACName: disodium;2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-sulfonatooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate. | |
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