Enzyme C3 Suppliers USA
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Product | Description | |
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10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione Quick inquiry Where to buy Suppliers range | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. | Worldwide |
11-Desethyl Irinotecan Quick inquiry Where to buy Suppliers range | 11-Desethyl Irinotecan. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (S)-, 10-[4-(1-Piperidino)-1-piperidinocarbonyloxy]camptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-bipiperidine]-1'-carboxylic acid deriv., 11-Desethyl irinotecan, (4S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (4S)-4-Ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APS103816166. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (OC (=O)N6CCC (CC6)N7CCCCC7)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. | |
1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one Quick inquiry Where to buy Suppliers range | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grades: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one Quick inquiry Where to buy Suppliers range | 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-01-6. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one Quick inquiry Where to buy Suppliers range | 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-00-5. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one Quick inquiry Where to buy Suppliers range | 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-02-7. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Quick inquiry Where to buy Suppliers range | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol is an protected analog of L-Iditol (I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 78136-16-0. Pack Sizes: 100mg, 1g. Molecular Formula: C34H38O6. US Biological Life Sciences. | Worldwide |
1,3,5,7-Tetramethyl-8-(C3-COOH)4,4-difluoro-4-bora-3a,4a-diaza-s-indacene Quick inquiry Where to buy Suppliers range | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 4-(4,4-Difluoro-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene-8-yl)-butyric Acid. CAS No. 878674-84-1. Molecular formula: C17H22BF2N2O2. Mole weight: 335.18. | |
1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran Quick inquiry Where to buy Suppliers range | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside is an extensively utilized compound in the biomedical industry. This product efficaciously interacts with specific disease-associated receptors or enzymes, thereby applied to the research against conditions such as cancer and inflammation. Molecular formula: C35H33NO8. Mole weight: 595.64. | |
1,3-Glyceryl Dilinoleate (>80%) Quick inquiry Where to buy Suppliers range | 1,3-Glyceryl Dilinoleate (>80%). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 15818-46-9. Pack Sizes: 10MG. IUPAC Name: [2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Molecular formula: C39H68O5. Mole weight: 616.95. Catalog: APS15818469. SMILES: CCCCC\C=C/C\C=C/CCCCCCCC (=O)OCC (O)COC (=O)CCCCCCC\C=C/C\C=C/CCCCC. Format: Neat. Shipping: Dry ice. | |
1,5,6,7-Tetra-O-benzylvoglibose Quick inquiry Where to buy Suppliers range | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
1,5-a-L-Arabinohexaose Quick inquiry Where to buy Suppliers range | 1,5-a-L-Arabinohexaose is a polysaccharide frequently leveraged in enzymology and reaction kinetics pertaining to carbohydrates, furnishing a foundation to investigate metabolic anomalies. Synonyms: Arabinohexaose; 190852-26-7; (2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-5-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxymethyl]oxolane-2,3,4-triol. CAS No. 190852-26-7. Molecular formula: C30H50O25. Mole weight: 810.70. | |
17-(Allylamino) Geldanamycin Quick inquiry Where to buy Suppliers range | 17-(Allylamino) Geldanamycin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 75747-14-7. IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate. Molecular formula: C31H43N3O8. Mole weight: 585.69. Catalog: APS75747147. SMILES: CO[C@H]1C[C@H] (C)CC2=C (NCC=C)C (=O)C=C (NC (=O)\C (=C\C=C/[C@H] (OC)[C@@H] (OC (=O)N)\C (=C\[C@H] (C)[C@H]1O)\C)\C)C2=O. Format: Neat. | |
17beta-Neriifolin Quick inquiry Where to buy Suppliers range | 17beta-Neriifolin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 466-07-9. Pack Sizes: 5MG. IUPAC Name: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17R) -3- [ (2R, 3S, 4R, 5S, 6S) -3, 5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Molecular formula: C30H46O8. Mole weight: 534.68. Catalog: APS466079. SMILES: CO[C@@H]1[C@@H] (O)[C@H] (C)O[C@@H] (O[C@H]2CC[C@@]3 (C)[C@H] (CC[C@@H]4[C@@H]3CC[C@]5 (C)[C@H] (CC[C@]45O)C6=CC (=O)OC6)C2)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
1-Azakenpaullone Quick inquiry Where to buy Suppliers range | ≥97% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 676596-65-9. Pack Sizes: 1MG, 5MG. Molecular formula: C15H10BrN3O. Mole weight: 328.16. Catalog: APS676596659. Assay: ≥97% (HPLC). SMILES: Brc1ccc2[nH]c3c (CC (=O)Nc4cccnc34)c2c1. Format: Neat. | |
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt Quick inquiry Where to buy Suppliers range | Phosphatidylethanol (PEth) represents a group of glycerophospholipid homologues generated by substitution of ethanol for the lipid headgroup by the phospholipase D enzyme. Since the formation of PEth is specifically dependent on ethanol, the diagnostic specificity of PEth as an alcohol biomarker is theoretically 100%. Group: Biochemicals. Grades: Highly Purified. CAS No. 322647-55-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H74NaO8P, Molecular Weight: 724.96. US Biological Life Sciences. | Worldwide |
(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol Quick inquiry Where to buy Suppliers range | (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 208762-35-0. Pack Sizes: 5MG. IUPAC Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol. Molecular formula: C14H20N6O. Mole weight: 288.35. Catalog: APS208762350. SMILES: Nc1nc (NC2CC2)c3ncn ([C@H]4CC[C@@H] (CO)C4)c3n1. Format: Neat. Product Type: Impurity. Shipping: -20°C. | |
20(S)-Ginsenoside F1 Quick inquiry Where to buy Suppliers range | Ginsenoside F1 is a bioactive metabolite of the ginsenoside component of Panax ginseng with the ability to inhibit human cytochrome P450 enzymes. This has application in anti-cancer therapeutics as well as protective liver effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 53963-43-2. Pack Sizes: 10mg, 25 mg. Molecular Formula: C36H62O9. US Biological Life Sciences. | Worldwide |
2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one Quick inquiry Where to buy Suppliers range | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 1246815-19-9. Molecular formula: C32H39N5O4. Mole weight: 557.68. | |
2,2,2-trifluoroethyl formate Quick inquiry Where to buy Suppliers range | Lisinopril Impurity 12 (2,2,2-trifluoroethyl formate) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Impurity 12. Grades: 97 % (HPLC). CAS No. 32042-38-9. Molecular formula: C3H3F3O2. Mole weight: 128.05. | |
2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Synonyms: D-Galactose tetrabenzoate. CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl fluoride, a widely used compound in the synthesis of complex carbohydrates and glycoproteins, can serve as an ideal glycosyl donor in the enzymatic synthesis of oligosaccharides and glycosides. Its multifaceted properties are exemplified by its ability to exhibit potential inhibitory activity against numerous bacterial and fungal pathogens, indicating its prospective role as a therapeutic agent for addressing a spectrum of infectious diseases. Synonyms: [(2R,3r,4s,5r,6s)-3,4,5-tribenzoyloxy-6-fluoro-tetrahydropyran-2-yl]methyl benzoate; 2,3,4,6-Tetra-O-benzoyl-1-deoxy-1-fluoro-beta-D-glucopyranoside; [(2R,3R,4S,5R,6S)-3,4,5-Tribenzoyloxy-6-fluorooxan-2-yl]methyl benzoate; AKOS030211026; 2,3,4,6-Tetra-o-benzoyl-beta-d-glucopyranosyl fluoride. CAS No. 4163-40-0. Molecular formula: C34H27FO9. Mole weight: 598.59. | |
2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-benzyl-5-thio-D-glucono-1,5-lactone, a bioactive compound utilized in the pharmaceutical industry, serves as a crucial substrate for the production of novel potent antibacterial or antiviral agents. Aside from its primary function, this biochemical can also function as an important intermediate in the generation of inhibitors of carbohydrate-processing enzymes that can potentially treat metabolic disorders such as diabetes, obesity, and cancer. Synonyms: 3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one; 2,3,4,6-tetra-o-benzyl-5-thio-d-glucono-1,5-lactone; 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-one; D-Gluconic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-5-thio-, d-thiolactone; BCP29940; CS-0444454. CAS No. 131757-92-1. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
2',3',6'-TBnz-Guo Quick inquiry Where to buy Suppliers range | 2',3',6'-TBnz-Guo, a nucleoside analogue, serves as a therapeutic agent against several viral infections, such as hepatitis B and C. Notably, this compound hinders viral replication whilst curbing inflammation, owing to an active inhibition of viral polymerase enzyme. Furthermore, 2',3',6'-TBnz-Guo is a versatile research tool employed to uncover intricate mechanisms of antiviral agents and nucleotide chemistry. CAS No. 66048-63-1. Molecular formula: C31H26N6O8. Mole weight: 696.6. | |
2,4-Dinitrophenyl b-L-arabinofuranoside Quick inquiry Where to buy Suppliers range | 2,4-Dinitrophenyl b-L-arabinofuranoside is an important biochemical aiding in the study of glycosylation enzymes which play a key role in the research of diseases such as cancer, inflammatory conditions, and bacterial infections. Molecular formula: C32H24N2O12. Mole weight: 628.54. | |
24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether Quick inquiry Where to buy Suppliers range | 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether is an intermediate of Trihydroxycoprostane (T795150), a sterol similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C39H64O8S, Molecular Weight: 692.99. US Biological Life Sciences. | Worldwide |
2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) Quick inquiry Where to buy Suppliers range | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [ (2S, 3R, 5R)-5-[bis (phenylmethoxy)phosphoryloxymethyl]-3, 4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one Quick inquiry Where to buy Suppliers range | 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one is a highly sophisticated pharmacological compound, employed in the research of diverse medical conditions. Its intricate molecular structure facilitates precise interactions with specific biological enzymes and receptors, exhibiting potential against certain malignancies, inflammatory ailments, and autoimmune disorders. Molecular formula: C30H47N5O6Si2. Mole weight: 629.90. | |
2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine Quick inquiry Where to buy Suppliers range | 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is characterized by its substantial potential in restraining cancer cell propagation, of which kinascetic inhibitory activity directs its attention towards blocking cancer cell proliferation enzymes. Synonyms: chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl]-5-iodo-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine; [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-5-iodopyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. CAS No. 199938-73-3. Molecular formula: C32H32ClIN4O6. Mole weight: 730.98. | |
2-Chloro-4-nitrophenyl-b-D-cellotetraoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl-β-D-cellotetraoside is an indispensable biomedical entity in extensive scientific investigation and diagnostic endeavors, manifesting its significance as a substrate to scrutinize the intricate enzymatic prowess of β-glucosidases pertaining to the realm of carbohydrate metabolism. Characterized by idiosyncratic chemical attributes, this extraordinary compound expedites the detection and meticulous analysis of β-glucosidase inhibitors, thereby inciting promising avenues for the research of interventions targeting metabolic afflictions encompassing diabetes and obesity. Synonyms: 2-Chloro-4-nitrophenyl-b-D-cellotetraoside; 189094-93-7. CAS No. 189094-93-7. Molecular formula: C30H45ClNO23. Mole weight: 823.12. | |
2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt Quick inquiry Where to buy Suppliers range | 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt is a pivotal recompound extensively used in the realm of biomedical research with primary application lies in the study of RNA modifications and their intricate repercussions on cellular processes. This compound, functioning as a substrate, engages a myriad of enzymes responsible for RNA translation and modification. Molecular formula: C35H79N9O13P3. Mole weight: 926.98. | |
2'-Deoxy-5'-O-DMT-5-fluorouridine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-DMT-5-fluorouridine 3'-CE phosphoramidite, an indispensable component within the biomedical sector, serves as a pivotal pharmaceutical intermediate. Its application lies in the synthesis of altered nucleosides, consequently facilitating the creation of medications tackling diverse ailments such as viral infections and cancers. Furthermore, this compound showcases its potential in generating nucleotide analogs that precisely target enzymes or pathways, presenting a promising avenue for groundbreaking therapeutic interventions. This multifaceted product epitomizes the intersection of scientific advancements and pharmaceutical innovation. Synonyms: 5-F-dU-CE Phosphoramidite; 2'-Deoxy-5-fluoro-D-uridine 3'-CE phosphoramidite; 2'-Fluoro-2'-deoxyuridine 3'-CE phosphoramidite. Molecular formula: C39H46FN4O8P. Mole weight: 748.80. | |
2'-Deoxy-5'-O-DMT-5-iodouridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-DMT-5-iodouridine is a formidable nucleoside analog extensively utilized in the realm of biomedical research, principally devised to the research of pernicious viral afflictions. Its noteworthy efficacy in impeding the functioning of distinct viral enzymes portends a propitious means to investigate viral replication and discern plausible targets for therapeutic intervention. Synonyms: 5'-O-DMTr-5-iodo-2'-deoxyuridine; 2'-Deoxy-5'-O-DMT-5-iodo-D-uridine; 1- ( (2R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2, 4 (1H, 3H)-dione; 2'-Deoxy-5-iodo-5'-O-(4,4'-dimethoxytrityl)uridine; 5'-O-(4,4'-Dimethoxytrityl)-5-iodo-2'-deoxyuridine; 5-Iodo-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-5-iodouridine. Grades: ≥95%. CAS No. 104375-88-4. Molecular formula: C30H29IN2O7. Mole weight: 656.46. | |
2-Hydroxy Atorvastatin Lactone Quick inquiry Where to buy Suppliers range | 2-Hydroxy Atorvastatin Lactone. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 163217-74-1. IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide. Molecular formula: C33H33FN2O5. Mole weight: 556.62. Catalog: APS163217741. SMILES: CC (C)c1c (C (=O)Nc2ccccc2O)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H]5C[C@@H] (O)CC (=O)O5. Format: Neat. | |
2-Hydroxy Atorvastatin Lactone-d5 Quick inquiry Where to buy Suppliers range | 2-Hydroxy Atorvastatin Lactone-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 265989-50-2. Pack Sizes: 1MG. IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-(2,3,4,5,6-pentadeuteriophenyl)-2-propan-2-ylpyrrole-3-carboxamide. Molecular formula: C332H5H28FN2O5. Mole weight: 561.65. Catalog: APS265989502. SMILES: [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3O)c (C (C)C)n (CC[C@@H]4C[C@@H] (O)CC (=O)O4)c2c5ccc (F)cc5. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(2-Hydroxy)propyl-α-cyclodextrin Quick inquiry Where to buy Suppliers range | (2-Hydroxy)propyl-α-cyclodextrin is a versatile compound commonly used in the biomedical industry. It acts as a solubilizing agent and drug delivery system for poorly soluble drugs, enhancing their bioavailability and therapeutic outcomes. Additionally, it finds applications in gene therapy, providing stability and protection to nucleic acids against enzymatic degradation. Synonyms: (2-Hydroxy)propyl-alpha-cyclodextrin; Hydroxypropyl-alpha-cyclodextrin. CAS No. 99241-24-4. Molecular formula: C36H60-nO30·(C3H7O)n. Mole weight: 1321.3. | |
2-Imidazolidinethione-4,5-d4 Quick inquiry Where to buy Suppliers range | 2-Imidazolidinethione-4,5-d4. Uses: For analytical and research use. Group: PCBs & Related Compounds; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Food Contact Materials; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 2-Imidazolidinethione-4,4,5,5-d4 (9CI), Ethylene thiourea D4. CAS No. 352431-28-8. Pack Sizes: 10MG. IUPAC Name: 4,4,5,5-tetradeuterioimidazolidine-2-thione. Molecular formula: C32H4H2N2S. Mole weight: 106.18. Catalog: APS352431288. SMILES: [2H]C1([2H])NC(=S)NC1([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Dry ice. | |
2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine Quick inquiry Where to buy Suppliers range | 2N-Fmoc-4N-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-L-asparagine is a carbohydrate-based compound, harnessing its inhibitory or modulatory potential against precise enzymes or proteins intricately correlated with the advancement of targeted ailments. Molecular formula: C33H36N2O14. Mole weight: 684.66. | |
2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside, a highly significant compound in the realm of biomedicine, assumes a pivotal role as a substrate for the meticulous detection and analysis of β-galactosidase enzymes. By virtue of its presence, this invaluable tool enriches the scientific exploration of gene expression, cell signaling pathways, and multifarious biological processes. Furthermore, its indispensable contribution permeates the domain of drug research and development, particularly in relation to maladies stemming from aberrant β-galactosidase activity, inclusive of lysosomal storage disorders and select cancers. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
2-Nitrophenyl 6-O-DMT-b-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl 6-O-DMT-b-D-galactopyranoside is an invaluable chemical compound prominently employed in the biomedical sector to investigate the intricate mechanisms of galactosidase enzymes. This compound can expedite research encompassing enzyme kinetics, pharmaceutical exploration, and comprehensive comprehension of galactosidase-associated pathologies. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
2-Nitrophenyl b-D-cellobioside heptaacetate Quick inquiry Where to buy Suppliers range | 1-Naphthyl β-D-cellobioside heptaacetate, a highly intricate and multifaceted compound, takes precedence in the realm of biomedicine. Its role centers around in-depth analysis and comprehension of the intricate intricacies involved in drug metabolism and enzymatic reactions. By acting as a potent chemical probe, it orchestrates the investigation of glycosidic enzymes and their inhibitors, thereby bolstering the progress towards revolutionary therapeutic interventions for an extensive array of ailments. Synonyms: 2-Nitrophenyl beta-d-cellobioside heptaacetate; o-Nitrophenyl beta-D-Cellobioside Heptaacetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; o-Nitrophenyl b-D-Cellobioside Heptaacetate; 2-Nitrophenylbeta-d-cellobiosideheptaacetate; N2-Nitrophenyl b-D-cellobioside heptaacetate. CAS No. 70867-22-0. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
2'-O-Benzyloxy-2-O-desmethyl Carvedilol Quick inquiry Where to buy Suppliers range | 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-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt is a crucial recompound used in biomedical research. It acting as a modified nucleotide analog which aids in the research and development of RNA molecules with enhanced stability and resistance to degradation. This compound finding applications in studying RNA structure and function, RNA enzymology, and RNA-based therapeutics targeting various diseases including viral infections and cancer. Synonyms: triethylammonium ((2R,3R,4R,5R)-3-hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate. Molecular formula: C35H79N6O15P3. Mole weight: 916.97. | |
(2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate Quick inquiry Where to buy Suppliers range | (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate, a remarkable biomedicine, emerges as a frontrunner in combating viral infections. Its extraordinary antiviral properties have captivated the attention of scientific researchers, fueling an extensive exploration of its potential in suppressing viral replication. Encouragingly, this compound demonstrates impressive efficacy in thwarting the enzymatic activity of crucial viral enzymes, rendering it an auspicious contender for addressing diverse viral afflictions. Synonyms: (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)tetrahydrofuran-3,4-dibenzoate diethyl. Grades: 97%. CAS No. 1365255-42-0. Molecular formula: C30H23N5O9. Mole weight: 597.53. | |
(2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a biomedical compound, serving as a potent therapeutic agent combating a myriad of diseases. Fascinatingly, it exhibits an impressive propensity for selectively engaging specific enzymes implicated in the advancement of malignancies and viral afflictions. Synonyms: CS-0009865; (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
(2R,4S,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (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. | |
(2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]amino]-4-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester exemplifies a cutting-edge biopharmaceutical of immense therapeutic potential. By selectively targeting and inhibiting critical enzymes or receptors instrumental in the progression of diverse diseases such as cancer, bacterial infections, and viral infections, it efficaciously suppresses their activity, thereby mitigating associated symptoms. CAS No. 1992035-15-0. Molecular formula: C37H58N6O5Si2. Mole weight: 723.06. | |
(2S,4R,5S)-Lopinavir Quick inquiry Where to buy Suppliers range | (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. | |
3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl fluoride is an essential compound used in the biomedical industry for the research and development of potential antitumor compounds and drugs research of neurological diseases. By selectively blocking key enzymes and receptors, it exhibiting promising potential in research of combatting various diseases. Molecular formula: C35H32FNO6. Mole weight: 581.63. | |
3',5'-Di-O-Benzoyl-N4-benzoyl-2'-deoxy-2'-fluoroarabinocytidine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-3'-fluoroarabinocytidine with N4- and 3'-O-benzoyl substituents is a highly efficacious antiviral agent employed in the biomedical sector. This remarkable compound displays exceptional efficacy against an array of viral afflictions, encompassing both HIV and hepatitis C. Capitalizing on its distinctive molecular architecture, this offering hampers viral replication through targeted interruption of pivotal enzymes indispensable for viral proliferation. Synonyms: (2R,3R,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate. CAS No. 121353-90-0. Molecular formula: C30H24FN3O7. Mole weight: 557.50. | |
3-Acetyl-11-keto-Beta-boswellic Acid Quick inquiry Where to buy Suppliers range | 3-Acetyl-11-keto-Beta-boswellic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 3-O-Acetyl-11-keto-β-boswellic Acid. CAS No. 67416-61-9. IUPAC Name: (3R, 4R, 4aR, 6aR, 6bS, 8aR, 11R, 12S, 12aR, 14aR, 14bS)-3-acetyloxy-4, 6a, 6b, 8a, 11, 12, 14b-heptamethyl-14-oxo-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 11, 12, 12a, 14a-tetradecahydropicene-4-carboxylic acid. Molecular formula: C32H48O5. Mole weight: 512.72. Catalog: APS67416619. SMILES: C[C@@H]1CC[C@]2 (C)CC[C@]3 (C)C (=CC (=O)[C@@H]4[C@@]5 (C)CC[C@@H] (OC (=O)C)[C@@] (C) ([C@@H]5CC[C@@]34C)C (=O)O)[C@@H]2[C@H]1C. Format: Neat. | |
(3Alpha,5Beta,7Alpha,24E)-3,7-Dihydroxy-cholest-24-en-26-oic Acid Quick inquiry Where to buy Suppliers range | (3Alpha,5Beta,7Alpha,24E)-3,7-Dihydroxy-cholest-24-en-26-oic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 24637-46-5. Pack Sizes: 5MG. IUPAC Name: (4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H38O4. Mole weight: 390.56. Catalog: APS24637465A. SMILES: C[C@H] (CCC (=O) O) [C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H] (O) CC[C@]4 (C) C3=C[C@H] (O) [C@]12C. Format: Neat. Shipping: Room Temperature. | |
3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine Quick inquiry Where to buy Suppliers range | 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine is a formidable antiviral compound, used in the research of targeted viral infections, particularly the menacing HIV/AIDS. This extraordinary compound diligently thwarts the replication and dissemination of the virus by impeding the reverse transcriptase enzyme. Molecular formula: C37H32N8O4. Mole weight: 652.72. | |
3-Keto-N-aminoethyl-N'-aminocaproyldihydrocinnamoyl Cyclopamine Quick inquiry Where to buy Suppliers range | 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-O-Methyl Quercetin Quick inquiry Where to buy Suppliers range | 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. | |
(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 Suppliers range | (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,4S)-5-(4-benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-2-(benzoyloxymethyl)-4-fluorotetrahydrofuran-3-yl benzoate Quick inquiry Where to buy Suppliers range | (3R,4S)-5-(4-benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-2-(benzoyloxymethyl)-4-fluorotetrahydrofuran-3-yl benzoate, a biomedical compound, is known for its potent action against cancer. It functions as an enzymatic inhibitor, targeting cancerous cells that proliferate with great intensity. It outperforms other treatments when administered against multiple cancer forms. Breast cancer, lung cancer, and melanoma are among the diseases that this drug effectively curbs. Synonyms: (3R,4S)-5-(4-benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-2-(benzoyloxymethyl)-4-fluorotetrahydrofuran-3-yl benzoate; CS-M0722. Grades: 98%. Molecular formula: C30H23FIN3O7. Mole weight: 683.42. | |
(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ylcarbonyl Darunavir Quick inquiry Where to buy Suppliers range | (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 Suppliers range | (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,5S,2S,3R)-Posaconazole Quick inquiry Where to buy Suppliers range | (3S,5S,2S,3R)-Posaconazole is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 2243785-98-8. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
(3S,5S)-Atorvastatin Sodium Salt Quick inquiry Where to buy Suppliers range | (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. | |
4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d Quick inquiry Where to buy Suppliers range | 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. IUPAC Name: 2-[4-[[2-(1,1,2,2,3,3,3-heptadeuteriopropyl)-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile. Molecular formula: C33D7H22N5. Mole weight: 502.66. Catalog: APS00457. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])c1nc2c (C)cc (cc2n1Cc3ccc (cc3)c4ccccc4C#N)c5nc6ccccc6n5C. Format: Neat. | |
4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one Quick inquiry Where to buy Suppliers range | 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 171228-51-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one Quick inquiry Where to buy Suppliers range | 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 1229428-91-4. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one Quick inquiry Where to buy Suppliers range | 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243785-96-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one Quick inquiry Where to buy Suppliers range | 4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 213381-06-7. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one Quick inquiry Where to buy Suppliers range | 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243785-99-9. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. |