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| Product | Description | |
|---|---|---|
| 2-Chloroethanol-[d4] | 2-Chloroethanol-[d4] is the labelled analogue of 2-Chloroethanol. Synonyms: Ethylene-d4 chlorohydrin; 2-Chloroethanol-1,1,2,2-d4. Grade: 99% by CP; 98% atom D. CAS No. 117067-62-6. Molecular formula: C2HD4ClO. Mole weight: 84.54. |  |
| 2-Chloromethyl-3,4-dimethoxypyridine-[d7] Hydrochloride | 2-Chloromethyl-3,4-dimethoxypyridine-[d7] Hydrochloride, exhibits special chemical structure, might be a compound useful in organic synthesis of some deuterium labelled inhibitor. CAS No. 1185116-63-5. Molecular formula: C8H4D7Cl2NO2. Mole weight: 231.13. | |
| (2-Chlorophenyl)phenyldichloromethane | (2-Chlorophenyl)phenyldichloromethane is an intermediate used in the preparation of 2-chlorotrityl chloride resins. (2-Chlorophenyl)phenyldichloromethane is an impurity of the antifungal agent Clotrimazole. Synonyms: 1-chloro-2-[dichloro(phenyl)methyl]benzene. Grade: > 95%. CAS No. 3509-85-1. Molecular formula: C13H9Cl3. Mole weight: 271.57. | |
| 2-Chloropropane-[1,1,1,3,3,3-d6] | 2-Chloropropane-[1,1,1,3,3,3-d6]. Synonyms: 2-CHLOROPROPANE-1,1,1,3,3,3-D6. Grade: 98% atom D. CAS No. 23197-02-6. Molecular formula: C3HD6Cl. Mole weight: 84.58. | |
| 2-Chloropropane-[d7] | 2-Chloropropane-[d7]. Synonyms: 2-Chloropropane-D7. Grade: 98% atom D. CAS No. 55956-02-0. Molecular formula: C3D7Cl. Mole weight: 85.59. | |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Synonyms: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. Grade: > 95%. CAS No. 42074-68-0. Molecular formula: C19H14Cl2. Mole weight: 313.22. | |
| 2-Cyano-2-propanol-[1,1,1,3,3,3-d6] | 2-Cyano-2-propanol-[1,1,1,3,3,3-d6]. Synonyms: 2-Hydroxy-2-(methyl-d3)-propanenitrile-3,3,3-d3; Acetone Cyanohydrin-d6. Grade: 95%. CAS No. 40662-43-9. Molecular formula: C4HD6NO. Mole weight: 91.14. | |
| 2-Cyanopyridine-[d4] | 2-Cyanopyridine-[d4] is the labelled analogue of 2-Cyanopyridine, which is an impurity of Nicotinea, a potent parasympathomimetic stimulant. Synonyms: 2-Cyanopyridine D4; Picolinonitrile-d4; Pyridine-2-carbonitrile-d4; Pyridinecarbonitrile-d4; 2-Pyridyl nitrile-d4; Picolinic acid nitrile-d4; Cyanopyridine-d4. Grade: 99% atom D. CAS No. 1219795-17-1. Molecular formula: C6D4N2. Mole weight: 108.14. | |
| 2-Demethyl Colchicine-[d3] | 2-Demethyl Colchicine-[d3] is the labelled analogue of 2-Demethyl Colchicine, which is a metabolite of Colchicine. Colchicine is a medication used for the treatment of gout. Synonyms: 2-Demecolchicine D3; N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide-d3; O2-Demethylcolchicine-d3; (-)-2-Demethylcolchicine-d3; NSC 180533-d3; 2-Demethyl Colchicine-d3. Grade: >95%. CAS No. 1217630-52-8. Molecular formula: C21H20D3NO6. Mole weight: 388.43. | |
| 2-Deoxy-2-fluoro-D-glucose-[13C6] | 2-Deoxy-2-fluoro-D-glucose-[13C6]. Synonyms: 2-deoxy-2-fluoro-D-[UL-13C6]glucose; 2-Deoxy-2-fluoro-D-glucose-13C6. Grade: 96% (CP); 99% atom 13C. Molecular formula: [13C]6H11FO5. Mole weight: 188.1. | |
| 2-deoxy-2-fluoro-D-glucose-[UL-13C6]-6-phosphate dipotassium salt | 2-deoxy-2-fluoro-D-glucose-[UL-13C6]-6-phosphate dipotassium salt. Synonyms: 2-fluoro-2-deoxy-D-[UL-13C6]glucose-6-phosphate, dipotassium salt; 2-deoxy-2-fluoro-D-glucose-6-phosphate-1,2,3,4,5,6-13C6 (dipotassium salt); Potassium ((2R,3S,4S,5R)-5-Fluoro-3,4,6-trihydroxytetrahydro-2H-pyran-2-yl)methyl-13C6 Phosphate. Molecular formula: [13C]6H10FK2O8P. Mole weight: 344.26. | |
| 2-deoxy-2-fluoro-D-glucose-[UL-13C6,UL-D7] | 2-deoxy-2-fluoro-D-glucose-[UL-13C6,UL-D7]. Synonyms: 2-deoxy-2-fluoro-D-[UL-13C6,UL-2H7]glucose; 2-fluoro-2-deoxy-D-[UL-13C6,UL-2H7]glucose; 2-fluoro-2-deoxy-D-glucose-U-13C6,C-d7; 2-deoxy-2-fluoro-D-glucose-1,2,3,4,5,6-13C6,1,2,3,4,5,6,6-d7. Molecular formula: [13C]6H4D7FO5. Mole weight: 195.14. | |
| 2'-Deoxy-3',5'-di-O-benzoyl-2',2'-difluorocytidine-[13C,15N2] | 2'-Deoxy-3',5'-di-O-benzoyl-2',2'-difluorocytidine-[13C,15N2] is the labelled analogue of 2'-Deoxy-3',5'-di-O-benzoyl-2',2'-difluorocytidine, which is a β-anomer intermediate of Gemcitabine. It is an antitumor compound. Synonyms: 2'-Deoxy-3',5'-di-O-benzoyl-2',2'-difluorocytidine-13C,15N2; 2'-Deoxy-2',2'-difluoro-3',5'-bis-O-benzoylcytidine-13C,15N2. Grade: 98%. CAS No. 1267650-42-9. Molecular formula: C22[13C]H19F2N[15N]2O6. Mole weight: 474.39. | |
| 2'-Deoxyadenosine-1-[13C] hydrate | 2'-Deoxyadenosine-1-[13C] hydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as an anti-hepatitis C virus agent. Synonyms: 2'-Deoxyadenosine hydrate (deoxyribose-1-13C); 2'-Deoxyadenosine-1'-13C Monohydrate; Adenine deoxyriboside-1'-13C hydrate; 2'-Deoxy-β-D-adenosine-1'-13C Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-1'-13C Hydrate; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-1'-13C Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-1'-13C Hydrate. Grade: 98%; 99% atom 13C. CAS No. 446276-63-7. Molecular formula: C9[13C]H13N5O3.H2O. Mole weight: 270.26. | |
| 2'-Deoxyadenosine-[13C5] Monohydrate | 2'-Deoxyadenosine-[13C5] Monohydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Uses: Used in the synthesis of labelled 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis c virus agents. Synonyms: 2'-Deoxy-β-D-adenosine-13C5 Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine-13C5; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-13C5 Hydrate; Adenine Deoxyribonucleoside-13C5 Hydrate; Adenine Deoxyribose-13C5 Hydrate; Adenyldeoxyriboside-13C5 Hydrate; Deoxyadenosine-13C5 Hydrate; Desoxyadenosine-13C5 Hydrate; NSC 141848; NSC 143510; NSC 83258; dA; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-13C5 Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-13C5 Hydrate. Grade: 98%; 98.7% atom 13C. CAS No. 478510-79-1. Molecular formula: C5[13C]5H15N5O4. Mole weight: 274.22. | |
| 2-Deoxyadenosine-[5-13C] Monohydrate | 2-Deoxyadenosine-[5-13C] Monohydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Synonyms: 2-Deoxyadenosine H2O (ribose-5-13C); 2'-deoxyadenosine-5'-13C monohydrate; [5'-13C]2'-deoxyadenosine 1-hydrate; 2'-Deoxy-β-D-adenosine-5'-13C Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-5'-13C Hydrate; Adenine Deoxyribonucleoside-5'-13C Hydrate; NSC 83258-5'-13C. Grade: 95%; ≥99% atom 13C. CAS No. 478510-77-9. Molecular formula: C9[13C]H13N5O3.H2O. Mole weight: 270.25. | |
| 2'-Deoxyadenosine-5,5-[d2] hydrate | 2'-Deoxyadenosine-5,5-[d2] hydrate is the labelled analogue of 2'-Deoxyadenosine Monohydrate, which is used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as an anti-hepatitis C virus agent. Synonyms: 2'-Deoxyadenosine hydrate (ribose-5,5-d2); 2'-Deoxyadenosine-5',5''-d2 Monohydrate; 2-Deoxyadenosine-ribose-5,5-d2 monohydrate; Adenine deoxyriboside-5,5-d2 hydrate; 2'-Deoxy-β-D-adenosine-5,5-d2 Monohydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-5,5-d2 Hydrate; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-β-D-ribofuranose-5,5-d2 Hydrate; 2-Deoxyadenine-9-β-D-erythro-pento-furanoside-5,5-d2 Hydrate. Grade: 98%; 98% atom D. CAS No. 478510-81-5. Molecular formula: C10H11D2N5O3.H2O. Mole weight: 271.28. | |
| 2'-Deoxyadenosine-5'-diphosphate trisodium salt | 2'-Deoxyadenosine-5'-diphosphate trisodium salt, a compound widely used in the realm of biomedicine, boasts a unique chemical composition that enables its versatile application in both research and clinical contexts. With its efficacy as both a DNA synthesis and repair agent in addition to its potential as a treatment option for conditions like anemia and blood disorders, this remarkable biochemical substance remains of critical importance to the field of biomedicine. Synonyms: sodium ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, trisodium salt; Trisodium 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]adenosine. Grade: ≥97% by HPLC. CAS No. 402491-35-4. Molecular formula: C10H12N5Na3O9P2. Mole weight: 477.15. | |
| 2'-Deoxyadenosine-5'-triphosphate trisodium salt | 2'-Deoxyadenosine-5'-triphosphate trisodium salt is a paramount entity in the realm of biomedical investigations, standing as an indispensable construct. Its profound significance manifesting as the substrate for DNA polymerase, which catapults DNA research and development within polymerase chain reactions and DNA sequencing endeavors. Synonyms: dATP.3Na; Deoxyadenosine triphosphate trisodium salt; deoxy-ATP trisodium salt; 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-deoxyadenosine triphosphate trisodium salt. Grade: ≥99% by HPLC. CAS No. 54680-12-5. Molecular formula: C10H13N5O12P3.3Na. Mole weight: 557.13. | |
| 2'-Deoxycytidine-[1'-13C] Monohydrate | 2'-Deoxycytidine-1'-13C is used as the internal standard for the quantification of 2'-Deoxycytidine, a deoxyribonucleoside. Synonyms: 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-1'-13C Monohydrate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-1'-13C Monohydrate; Cytosine Deoxyribonucleoside-1'-13C Monohydrate; Cytosine Deoxyriboside-1'-13C Monohydrate; Deoxycytidine-1'-13C Monohydrate. Grade: 95%. CAS No. 478510-83-7. Molecular formula: C8[13C]H15N3O5. Mole weight: 246.23. | |
| 2'-deoxycytidine[1'-d] monohydrate | 2'-Deoxycytidine-1'-d Monohydrate is used as the internal standard for the quantification of 2'-Deoxycytidine, a deoxyribonucleoside. Synonyms: [1'-2H]2'-deoxycytidine monohydrate; 2'-deoxycytidine-1'-d monohydrate. Molecular formula: C9H14DN3O5. Mole weight: 246.24. | |
| 2'-Deoxycytidine-[2'-13C] Monohydrate | 2-Deoxycytidine-[2-13C] Hydrate is the labelled Hydrate of 2-Deoxycytidine, which is a deoxyribonucleoside as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2-Deoxycytidine H2O (deoxyribose-2-13C); 2'-Deoxycytidine-13C Hydrate; 2'-Deoxycytidine-2'-13C Monohydrate; [2'-13C]2'-deoxycytidine 1-hydrate; 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-13C Hydrate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C Hydrate; Cytosine Deoxyribonucleoside-13C Hydrate. Grade: ≥90%; ≥99% atom 13C. CAS No. 478511-23-8. Molecular formula: C8[13C]H15N3O5. Mole weight: 246.23. | |
| 2'-Deoxy Cytidine-[2',2'-d2] | 2'-Deoxy Cytidine-[2',2'-d2] is the labelled analogue of 2'-Deoxy Cytidine, which is a deoxyribonucleoside used as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxy Cytidine-2',2'-d2; 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-d2; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-d2; Cytosine Deoxyribonucleoside-d2; Cytosine Deoxyriboside-d2; Deoxycytidine-d2; Deoxyribose Cytidine-d2. CAS No. 114218-03-0. Molecular formula: C9H11D2N3O4. Mole weight: 229.23. | |
| 2'-Deoxycytidine-[5',5''-d2] | 2'-Deoxycytidine-[5',5''-d2]. Synonyms: 2'-Deoxycytidine-5',5''-d2. Grade: 98% by CP; 98% atom D. CAS No. 478511-25-0. Molecular formula: C9H13D2N3O5. Mole weight: 247.25. | |
| 2'-Deoxy Cytidine-[5,6-d2] | 2'-Deoxy Cytidine-[5,6-d2] is the labelled analogue of 2'-Deoxy Cytidine, which is a deoxyribonucleoside used as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxy Cytidine-5,6-d2; 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-d2; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-d2; Cytosine Deoxyribonucleoside-d2; Cytosine Deoxyriboside-d2; Deoxycytidine-d2; Deoxyribose Cytidine-d2. Grade: ≥90%. CAS No. 1186526-91-9. Molecular formula: C9H11D2N3O4. Mole weight: 229.23. | |
| 2'-Deoxy Cytidine-[5-d] | 2'-Deoxy Cytidine-[5-d] is the labelled analogue of 2'-Deoxy Cytidine, which is a deoxyribonucleoside used as an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Synonyms: 2'-Deoxy Cytidine-5-d1; 1-(2-Deoxy-β-D-ribofuranosyl)cytosine-d1; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-d1; Cytosine Deoxyribonucleoside-d1; Cytosine Deoxyriboside-d1; Deoxycytidine-d1; Deoxyribose Cytidine-d1. CAS No. 25352-61-8. Molecular formula: C9H12DN3O4. Mole weight: 228.22. | |
| 2'-Deoxycytidine-5'-diphosphate trisodium salt | 2'-Deoxycytidine-5'-diphosphate trisodium salt is a vital compound in biomedicine used for various applications. It acts as a critical building block in DNA synthesis, making it valuable in cancer research and development of antiviral drugs. Furthermore, its involvement in nucleic acid metabolism makes it essential in studying genetic diseases and understanding cellular processes. This trisodium salt provides excellent solubility and facilitates easy handling during laboratory experiments and pharmaceutical manufacturing. Synonyms: Trisodium 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]cytidine; 2'-Deoxycytidine-5'-diphosphate, trisodium salt. Grade: 98%. CAS No. 151151-32-5. Molecular formula: C9H12N3O10P2·Na3. Mole weight: 453.12. | |
| 2-Deoxy-D-glucose-[1-13C] | 2-Deoxy-D-glucose-[1-13C] is intended for use as an internal standard for 2-Deoxy-D-glucose. 2-Deoxy-D-glucose is a non-metabolizable glucose analogue that inhibits phosphorylation of glucose by hexokinase, the first step of glycolysis. Synonyms: 2-Deoxy-D-arabinohexose-1-13C; 2-deoxy-D-[1-13C]glucose; 2-Deoxy-D-arabino-hexose-1-13C; 2-Deoxy-D-mannose-1-13C. Grade: ≥98% (HPLC). CAS No. 201612-55-7. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 2-deoxy-D-glucose-[1-d] | 2-deoxy-D-glucose-[1-d]. Synonyms: 2-deoxy-D-[1-2H]glucose; 2-deoxy-D-arabinohexose-1-2H; 2-deoxy-D-glucose-1-d; 2-deoxy-D-[1-2H]mannose. Molecular formula: C6H11DO5. Mole weight: 165.16. | |
| 2-Deoxy-D-glucose-[6-13C] | 2-Deoxy-D-glucose-[6-13C], is the labelled analogue of 2-Deoxy-D-glucose. 2-deoxy-D-Glucose is a non-metabolizable glucose analog that inhibits phosphorylation of glucose by hexokinase, the first step of glycolysis. Synonyms: 2-Deoxy-D-[6-13C]glucose; 2-Deoxy-D-glucose-13C; 2-deoxy-D-arabinohexose-6-13C. Grade: > 98%. CAS No. 119897-50-6. Molecular formula: C5[13C]H12O5. Mole weight: 165.15. | |
| 2-Deoxy-D-ribose-1-[13C] | 2-Deoxy-D-ribose-1-[13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxyribose-1-13C; 2-Deoxy-D-erythro-pentose-1-13C; 2-Deoxy-D-arabinose-1-13C; D-(-)-2-Deoxyribose-1-13C; Deoxyribose-1-13C; Thyminose-1-13C. Grade: 98%; 99% atom 13C. CAS No. 478511-57-8. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-[13C5] | 2-Deoxy-D-ribose-[13C5] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-erythro-pentose-13C5; 2-Deoxy-D-arabinose-13C5; D-(-)-2-Deoxyribose-13C5; 2-deoxy-D-[UL-13C5]ribose. CAS No. 266998-43-0. Molecular formula: [13C]5H10O4. Mole weight: 139.09. | |
| 2-Deoxy-D-ribose-[2-13C] | 2-Deoxy-D-ribose-[2-13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-deoxy-D-[2-13C]ribose; 2-deoxy-D-[2-13C]erythro-pentose. CAS No. 478511-60-3. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-[5-13C] | 2-Deoxy-D-ribose-[5-13C] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-erythro-pentose-5-13C; 2-Deoxy-D-arabinose-5-13C; D-(-)-2-Deoxyribose-5-13C; Deoxyribose-5-13C; Thyminose-5-13Cl; 2-deoxy-D-[5-13C]ribose. CAS No. 159838-86-5. Molecular formula: C4[13C]H10O4. Mole weight: 135.12. | |
| 2-Deoxy-D-ribose-5,5-[d2] | 2-Deoxy-D-ribose-5,5-[d2] is the labelled analogue of 2-Deoxy-D-ribose, which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-D-ribose-5,5-d2; 2-Deoxy-D-erythro-pentose-5,5'-d2; 2-Deoxy-D-arabinose-5,5'-d2; D-(-)-2-Deoxyribose-5,5'-d2; Deoxyribose-5,5'-d2; Thyminose-5,5'-d2; 2-deoxy-D-[5,5'-2H2]erythro-pentose. Grade: ≥98%; 98% atom D. CAS No. 478511-68-1. Molecular formula: C5H8D2O4. Mole weight: 136.14. | |
| 2-deoxy-D-ribose-[tri-O-d] | 2-deoxy-D-ribose-[tri-O-d]. Synonyms: 2-deoxy-D-[tri-O-2H]ribose; 2-deoxy-D-[tri-O-2H]erythro-pentose; 2-deoxy-D-ribose-tri-O-d. Molecular formula: C5H7D3O4. Mole weight: 137.15. | |
| 2'-Deoxyguanosine-[1-13C] Monohydrate | 2'-Deoxyguanosine-[1-13C] Monohydrate. Synonyms: 2'-Deoxyguanosine hydrate (ribose-1-13C); 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine-1-13C Monohydrate; Deoxyguanosine-1-13C Monohydrate; Guanine Deoxyriboside-1-13C Monohydrate; NSC 22837-1-13C. Grade: 98%; 98% atom 13C. CAS No. 478511-26-1. Molecular formula: C9[13C]H13N5O4.H2O. Mole weight: 286.25. | |
| 2'-Deoxyguanosine-[15N5] | 2'-Deoxyguanosine-[15N5] is the labelled analogue of 2'-Deoxyguanosine, which is a purine nucleoside, similar to guanosine. Synonyms: 2-Deoxyguanosine-15N5; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine-15N5; Deoxyguanosine-15N5; Guanine Deoxyriboside-15N5; NSC 22837-15N5; 2'-Deoxyguanosine-15N5. Grade: >95%. CAS No. 686353-29-7. Molecular formula: C10H13[15N]5O4. Mole weight: 272.21. | |
| 2'-deoxyguanosine[1'-d] monohydrate | Isotope labelled analogue of 2'-Deoxyguanosine, a nucleoside analog. Synonyms: [1'-2H]2'-deoxyguanosine monohydrate; 2'-deoxyguanosine-1'-d. Molecular formula: C10H14DN5O5. Mole weight: 286.26. | |
| 2'-Deoxyguanosine-5'-diphosphate trisodium salt | 2'-Deoxyguanosine-5'-diphosphate trisodium salt is a fundamental entity in the realm of compound, occupying a pivotal position in the intricate mechanism of DNA repair processes. Synonyms: DGDP trisodium salt; 2'-Deoxyguanosine 5'-Diphosphate Sodium. Grade: ≥98%. CAS No. 102783-74-4. Molecular formula: C10H12N5Na3O10P2. Mole weight: 493.15. | |
| 2'-Deoxyguanosine-5'-triphosphate trisodium salt | dGTP is a stable nucleotide used in the in vivo synthesis of DNA. Synonyms: 2'-Deoxyguanosine 5'-triphosphoric acid trisodium salt; dGTP.3Na; dGTP trisodium salt; sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate; 2'-Deoxyguanosine 5'-(tetrahydrogen triphosphate) trisodium salt. Grade: ≥98% by HPLC. CAS No. 93919-41-6. Molecular formula: C10H13N5Na3O13P3. Mole weight: 573.13. | |
| 2-Deoxyguanosine-[d2] Hydrate | 2-Deoxyguanosine-[d2] Hydrate. Synonyms: 2-Deoxyguanosine H2O (ribose-d2); Guanosine-5',5'-C-d2, 2'-deoxy-, monohydrate; [5',5''-2H2]2'-Deoxyguanosine monohydrate; 2'-deoxyguanosine-5',5'-d2 monohydrate; 9-(2-Deoxy-beta-D-ribofuranosyl)guanine-5',5'-d2 hydrate; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)guanine-5',5'-d2 monohydrate; Guanine deoxyriboside-5',5'-d2 monohydrate. Grade: ≥98%; ≥98% atom D. CAS No. 478511-28-3. Molecular formula: C10H11D2N5O4.H2O. Mole weight: 287.27. | |
| 2'-deoxyuridine-[1'-13C] | 2'-deoxyuridine-[1'-13C] is the isotope labelled analogue 2'-Deoxyuridine, which is a uridine derivative as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-1'-13C; 2'-Desoxyuridine; Deoxyribose Uracil-1'-13C; Deoxyuridine-1'-13C; NSC 23615-1'-13C; Uracil Deoxyriboside-1'-13C. CAS No. 478510-85-9. Molecular formula: C8[13C]H12N2O5. Mole weight: 229.19. | |
| 2'-Deoxyuridine-[1',2',3',4',5'-13C5] | 2'-Deoxyuridine-[1',2',3',4',5'-13C5]. Synonyms: 2'-Deoxyuridine-1',2',3',4',5'-13C5. Grade: 98% by CP; 98% atom 13C. CAS No. 478510-94-0. Molecular formula: C4[13C]5H12N2O5. Mole weight: 233.17. | |
| 2'-Deoxyuridine-[13C,15N2] | 2'-Deoxyuridine-[13C,15N2] is the labelled analogue of 2'-Deoxyuridine, which is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Uses: An uridine labelled derivative as therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 2'-Deoxyuridine-13C,15N2; 2-Deoxyuridine-2-13C,1,3-15N2; 2'-Deoxy-uridine-2-13C-1,3-15N2; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-13C,15N2; Deoxyribose Uracil-13C,15N2; NSC 23615-13C,15N2. Grade: ≥98%; 99% atom 13C; 99% atom 15N. CAS No. 369656-76-8. Molecular formula: C8[13C]H12[15N]2O5. Mole weight: 231.18. | |
| 2'-deoxyuridine-[2'-13C] | 2'-deoxyuridine-[2'-13C] is the isotope labelled analogue 2'-Deoxyuridine, which is a uridine derivative as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-2'-13C; 2'-Desoxyuridine; Deoxyribose Uracil-2'-13C; Deoxyuridine-2'-13C; NSC 23615-2'-13C; Uracil Deoxyriboside-2'-13C. CAS No. 478510-87-1. Molecular formula: C8[13C]H12N2O5. Mole weight: 229.19. | |
| 2'-Deoxyuridine-[3'-13C] | 2'-Deoxyuridine-[3'-13C] is the labelled analogue of 2'-Deoxyuridine, which is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 2'-Deoxyuridine-3'-13C; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-3'-13C; Deoxyribose Uracil-3'-13C; Deoxyuridine-3'-13C; NSC 23615-3'-13C; Uracil Deoxyriboside-3'-13C. Grade: 95%; ≥95% atom 13C. CAS No. 478510-89-3. Molecular formula: C8[13C]H12N2O5. Mole weight: 229.20. | |
| 2'-Deoxyuridine-[5'-13C] | 2'-Deoxyuridine-[5'-13C] is the labelled analogue of 2'-Deoxyuridine, which is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 2'-Deoxyuridine-5'-13C; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-5'-13C; Deoxyribose Uracil-5'-13C; Deoxyuridine-5'-13C; NSC 23615-5'-13C; Uracil Deoxyriboside-5'-13C; Uridine-5'-13C, 2'-deoxy-. Grade: ≥90%; ≥98% atom 13C. CAS No. 478510-91-7. Molecular formula: C8[13C]H12N2O5. Mole weight: 229.20. | |
| 2'-Deoxyuridine-[5',5''-d2] | 2'-Deoxyuridine-[5',5''-d2] is the labelled analogue of 2'-Deoxyuridine, which is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 2'-Deoxyuridine-5',5''-D2; 1-(2-Deoxy-β-D-erythro-pentofuranosyl)uracil-5',5''-d2; Deoxyribose Uracil-5',5''-d2; Deoxyuridine-5',5''-d2; NSC 23615-5',5''-d2; Uracil Deoxyriboside-5',5''-d2; Uridine-5',5'-d2, 2'-deoxy-. Grade: ≥90%; ≥95% atom D. CAS No. 478511-30-7. Molecular formula: C9H10D2N2O5. Mole weight: 230.22. | |
| 2'-Deoxyuridine-5'-diphosphate trisodium salt | 2'-Deoxyuridine-5'-diphosphate trisodium salt, an essential component in the DNA synthesis process, boasts multifaceted medicinal applications. Notably, it serves as an effective treatment for hyperuricemia and gout, alongside combatting viral infections such as herpes and varicella-zoster. Additionally, it's a potent reagent for DNA sequencing and labeling studies, exemplifying its versatility and necessity in the field of biological research. Synonyms: Sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl diphosphate; Trisodium 2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]uridine; Uridine, 2'-deoxy-, 5'-(trihydrogen diphosphate), sodium salt (1:3). Grade: ≥97% by HPLC. Molecular formula: C9H11N2Na3O11P2. Mole weight: 454.11. | |
| 2'-Deoxyuridine-5'-triphosphate trisodium salt | dUTP is a deoxynucleoside triphosphate (dNTP) that acts as a substrate for several enzymes. It can be used in PCR and qPCR. Synonyms: Deoxyuridine triphosphate trisodium salt; deoxy-UTP trisodium salt; dUTP trisodium salt; 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grade: ≥95% by HPLC. CAS No. 102814-08-4. Molecular formula: C9H12N2Na3O14P3. Mole weight: 534.09. | |
| 2-Diethylamino-6-hydroxy-4-methylpyrimidine-[d10] | 2-Diethylamino-6-hydroxy-4-methylpyrimidine-[d10]. Synonyms: 2-Diethylamino-D10-4-hydroxy-6-methyl pyrimidine; DEAMPY-D10; 2-Diethylamino-D10-6-hydroxy-4-methylpyrimidine; 2-Diethylamino-6-hydroxy-4-methylpyrimidine-D10. Grade: 95% by HPLC; 98% atom D. Molecular formula: C9H5D10N3O. Mole weight: 191.30. | |
| 2-Ethoxy-phenol-[d5] | 2-Ethoxy-phenol-[d5]. Synonyms: 2-Ethoxy-d5-phenol; 2-(Ethoxy-d5)phenol; 2-(Ethoxy-1,1,2,2,2-d5)phenol; 1-Hydroxy-2-ethoxybenzene-d5; Catechol Monoethyl Ether-d5; Guaethol-d5; NSC 1809-d5; Pyrocatechol Monoethyl Ether-d5; o-Ethoxyphenol-d5. Grade: 95%. CAS No. 117320-30-6. Molecular formula: C8H5D5O2. Mole weight: 143.19. | |
| 2-Ethyl-1-hexanol-[d17] | 2-Ethyl-1-hexanol-[d17] is the labelled analogue of 2-Ethyl-1-hexanol, which is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Synonyms: 2-Ethyl-1-hexanol-d17; (±)-2-Ethyl-1-hexanol-d17; 2-Ethyl-1-hexyl Alcohol-d17; 2-Ethylhexanol-d17; 2-Ethylhexyl Alcohol-d17; Conol 10WS-d17; Ethylhexanol-d17; Guerbet C8-d17; NSC 9300-d17. Grade: ≥95%; 98% atom D. CAS No. 202480-75-9. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 2-Ethyl-6-methylaniline-[d13] | 2-Ethyl-6-methylaniline-[d13]. Synonyms: 2-Ethyl-6-methylaniline-d13; 6-Ethyl-o-toluidine-D13; 6-Ethyl-2-methylaniline-d13. Grade: ≥95%; 98% atom D. CAS No. 1219794-93-0. Molecular formula: C9D13N. Mole weight: 148.29. | |
| (+/-)-2-(Ethyl-[d5]-amino)propiophenone HCl | (+/-)-2-(Ethyl-[d5]-amino)propiophenone HCl. Uses: A labelled metabolite of diethylpropion. Synonyms: 2-(Ethylamino)-1-(phenyl-2-d)propan-1-one-2,3,3,3-d4 hydrochloride. Grade: 99% atom D. CAS No. 1189879-32-0. Molecular formula: C11H11D5ClNO. Mole weight: 218.74. | |
| 2-Ethylhexanoic acid-[d15] | 2-Ethylhexanoic acid-[d15] is the labelled analogue of 2-Ethylhexanoic acid. Synonyms: 2-Ethylcaproic-d15 acid. Grade: 98% atom D. CAS No. 352431-38-0. Molecular formula: C8HD15O2. Mole weight: 159.30. | |
| (+/-)-2-Ethylhexyl-[d17] Acetate | (+/-)-2-Ethylhexyl-[d17] Acetate. Grade: 98% atom D. CAS No. 1219802-70-6. Molecular formula: C10H3D17O2. Mole weight: 189.37. | |
| 2-Ethylphenol-[d10] | 2-Ethylphenol-[d10] is the labelled analogue of 2-Ethylphenol, which is used as a reagent for the synthesis of phenoxyacetic acid derivatives as novel free fatty acid receptor 1 agonists for the treatment of diabetes mellitus. Synonyms: 2-Ethylphenol D10; 1-Ethyl-2-hydroxybenzene-d10; NSC 10112-d10; Phlorol-d10; o-Ethylphenol-d10; o-Hydroxyethylbenzene-d10. Grade: 98%; 99% atom D. CAS No. 721429-63-6. Molecular formula: C8D10O. Mole weight: 132.23. | |
| 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt is a highly valuable compound in biomedicine, notably in the exploration, recognition, and mending of DNA. It is a versatile tool, integral in DNA synthesis and labeling, suitable for PCR, sequencing, and hybridization applications. Its potential in treating chronic lymphocytic leukemia is noteworthy in its antileukemic qualities; it has been reported to activate apoptosis in leukemia cells, thus emphasizing its capacity in potentially developing therapeutic regimens for this ailment. Synonyms: 2'-F-2'-dATP.Na3; 2'-F-dATP trisodium salt; 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate trisodium salt; 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate) sodium salt (1:3); 2'-Fluoro ATP trisodium salt; 2'-Fluoro-2'-deoxy-ATP trisodium salt; 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt; trisodium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grade: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O12P3. Mole weight: 575.12. | |
| 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt is an essential molecule in the realm of molecular biology. With its ability to serve as a substrate for DNA polymerase and incorporating into DNA during PCR amplification, it plays a crucial role in gene expression. The fluorine nullifies the destabilizing effects on the PCR products, thereby improving its specificity, making it a preferred choice for mutation analysis and diagnostic testing. Furthermore, its potentiality as an antiviral agent adds to its importance as a contender for the treatment of chronic hepatitis B. Synonyms: 2'-F-2'-dCTP.Na3; 2'-Fluoro-dCTP trisodium salt; 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-Fluoro CTP trisodium salt; 2'-Fluoro-2'-deoxy-CTP trisodium salt; 2'-Fluoro-2'-deoxycytidine triphosphate trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C9H12FN3Na3O13P3. Mole weight: 551.09. | |
| 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate trisodium salt, a potent nucleotide analogue, displays antiviral activity by inhibiting viral DNA polymerase. Employed in the treatment of Hepatitis B and Herpes, it is noted for its ability to enhance the pharmacological features of nucleotide-based antiviral medications through its structural modifications. The utilization of this molecule is paramount in the development of novel antiviral therapies. Synonyms: 2'-F-2'-dGTP.Na3; 2'-F-dGTP trisodium salt; 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate trisodium salt; 2'-Deoxy-2'-fluoroguanosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-Fluoro GTP trisodium salt; 2'-Fluoro-2'-deoxy-GTP trisodium salt; 2'-Fluoro-2'-deoxyguanosine triphosphate trisodium salt; 2'-Fluoro-dGTP trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O13P3. Mole weight: 591.12. | |
| 2'-Fluoro-2'-deoxyuridine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyuridine-5'-triphosphate trisodium salt, a nucleotide analog in biochemistry and molecular biology, stands out due to its versatility as a substrate for DNA Polymerases in DNA synthesis studies. Moreover, it shows promise as an anti-cancer agent in treating breast cancer and pancreatic cancer by hindering DNA replication. With this in mind, its relevance and significance linger in the scientific community and beyond. Synonyms: 2'-Deoxy-2'-fluorouridine-5'-triphosphate sodium salt; 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-Fluoro-dUTP trisodium salt; 2'-F-2'-dUTP.Na3. Grade: ≥97% by HPLC. Molecular formula: C9H11FN2Na3O14P3. Mole weight: 552.08. | |
| 2-Fluoro-4-(3-trifluoromethyl)-3H-diazirin-3-ylbenzyl Benzoate | 2-Fluoro-4-(3-trifluoromethyl)-3H-diazirin-3-ylbenzyl Benzoate (cas# 1391052-78-0) is a compound useful in organic synthesis. Synonyms: 4-(3H-Diazirin-3-yl)-2-fluoro-3-(trifluoromethyl)benzyl benzoate; [4-(3H-diazirin-3-yl)-2-fluoro-3-(trifluoromethyl)phenyl]methyl benzoate. CAS No. 1391052-78-0. Molecular formula: C16H10F4N2O2. Mole weight: 338.26. | |
| 2-Fluoro-9-fluorenone-[9-13C] | 2-Fluoro-9-fluorenone-[9-13C]. Synonyms: 2-Fluoro-9-fluorenone-9-13C; 2-Fluorofluoren-9-One-9-13C; NSC48261-9-13C; 2-Fluoro-Fluoren-9-One-9-13C. Grade: >95%. CAS No. 334973-78-3. Molecular formula: C12[13C]H7FO. Mole weight: 199.19. | |
| 2-Fluoroaniline-[d4] | 2-Fluoroaniline-[d4] is the labelled analogue of 2-Fluoroaniline, which is a useful reagent for the synthesis of insecticides. Synonyms: 2-Fluoroaniline-4,6-d2,ND2; o-Fluoroaniline-4,6-d2,ND2; 1-Amino-2-fluorobenzene-4,6-d2,ND2; 2-Fluorobenzenamine-4,6-d2,ND2; 2-Fluoro-phenylamine-4,6-d2,ND2; o-aminofluorobenzene-4,6-d2,ND2. Grade: 99% by HPLC; 98% atom D. CAS No. 1219804-77-9. Molecular formula: C6H2D4FN. Mole weight: 115.14. | |
| 2-Fluorobenzoic Acid-[d4] | 2-Fluorobenzoic Acid-[d4] is the labelled analogue of 2-Fluorobenzoic Acid, which is an intermediate of Meclofenamic Acid. Uses: Labelled meclofenamic acid intermediate. Synonyms: 2-Fluorobenzoic Acid D4; o-Fluorobenzoic Acid-d4; NSC 10319-d4; ortho-Fluorobenzoic acid-d4; fluorobenzoic acid-d4. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 646502-89-8. Molecular formula: C7HD4FO2. Mole weight: 144.14. | |
| 2'-Fucosyllactose | 2'-Fucosyllactose is produced by microbial fermentation of transgenic Escherichia coli strains. It is a human milk sugar oligosaccharide used in infant nutrition. Synonyms: 2'FL; Fuc-a-1,2-Gal-b-1,4-Glc; 2FL; 2'-Fucosyl-D-lactose; D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-4)-; α-L-fuc-(1→2)-β-D-gal-(1→4)-D-glc; O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 2'-O-Fucosyllactose; Aequival; Glycare 2'FL 9000. Grade: 98%. CAS No. 41263-94-9. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 2'-Fucosyllactose-biotin | 2'-Fucosyllactose-biotin, an oligosaccharide with biotin labeling, serves as an effective probe for identifying proteins that bind to fucosylated glycans in research studies. It also facilitates investigating the biological significance of fucosylation in diverse cells and tissues in laboratory settings, however, it doesn't have any therapeutic value in treating medical ailments. Synonyms: 2'FL-biotin. Molecular formula: C36H64N6O16S. Mole weight: 868.99. | |
| 2-Furoic acid-[d3] | 2-Furoic acid-[d3] is the labelled analogue of 2-Furoic acid. It is a heterocyclic carboxylic acid that is widely used in food product as a preservative and flavouring agent. Synonyms: 2-Furoic-D3 acid; Furoic acid-d3; 2-Furan-3,4,5-d3-carboxylic Acid; Furan-2-carboxylic acid-d3; 2-Furancarboxylic acid-d3; 2-Carboxyfuran-d3; Furancarboxylic acid-d3; alpha-Furoic acid-d3; alpha-Furancarboxylic acid-d3; Kyselina 2-furoova-d3; Kyselina pyroslizova-d3. Grade: ≥95%; 98% atom D. CAS No. 40073-83-4. Molecular formula: C5HD3O3. Mole weight: 115.10. | |
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