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| Product | Description | |
|---|---|---|
| 2'-Deoxyuridine 5'-monophosphate disodium salt | 2'-Deoxyuridine 5'-monophosphate disodium salt is an indispensable precursor within the nucleotide research and development pathway, assuming a pivotal role in facilitating the comprehension of intricate DNA replication and repair mechanisms. Alternative Names: dUMP disodium salt; Disodium 2'-deoxyuridylate; sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Uridylic acid, 2'-deoxy-, disodium salt; 2'-dUMP.2Na. Grades: ≥95% by HPLC. CAS No. 42155-08-8. Molecular formula: C9H11N2Na2O8P. Mole weight: 352.15. |  |
| 2'-Deoxyuridine-5'-monophosphate disodium salt (2'-dUMP·2Na) | 2'-Deoxyuridine-5'-monophosphate disodium salt (2'-dUMP·2Na). Group: Biochemicals. Alternative Names: 2'-dUMP·2Na; 2'-Deoxyuridine-5'-monophosphoric acid disodium salt. Grades: Highly Purified. CAS No. 42155-08-8. Pack Sizes: 1g. Molecular Formula: C9H11N2O8PNa2, Molecular Weight: 352.15. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxyuridine-5'-monophosphate free acid | 2'-Deoxyuridine-5'-monophosphate free acid. Alternative Names: 2'- Deoxy-5'- uridylic acid. CAS No. 964-26-1. Product ID: FFC-AR-964261. Molecular formula: C9H13N2O8P. Mole weight: 308.18. IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-DEOXYURIDINE 5-MONOPHOSPHO-MORPHOLID ATE 4-MORPHOLINE-N,N-DICYCLOHEXYLCARB | 2-DEOXYURIDINE 5-MONOPHOSPHO-MORPHOLID ATE 4-MORPHOLINE-N,N-DICYCLOHEXYLCARB. CAS No. 102832-12-2. Purity: 96%. Product ID: ACM102832122. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-Deoxy-uridine 5'-(O-Phenyl Carbonothioate) | 2'-Deoxy-uridine 5'-(O-Phenyl Carbonothioate) is an intermediate in synthesizing 5'O,6-Cyclo-dihydro-2',2'-difluoro-2'-deoxyuridine, Gemcitabine Hydrochloride impurity (a product of degradation) which is an antineoplastic agent. Alternative Names: O-(((2R,3S,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl) O-Phenyl Carbonothioate. Molecular formula: C16H16N2O6S. Mole weight: 364.37. | |
| 2'-Deoxyuridine 5'-triphosphate | 2'-Deoxyuridine 5'-triphosphate, a nucleotide analog, is utilized in DNA synthesis and repair. The drug finds wide application in treating viral infections, most notably herpes and HIV. Administration of this drug leads to the termination of chain growth and subsequent inhibition of viral replication. It is a substrate for DNA polymerase and is incorporated during DNA chain elongation. Such incorporation plays a significant role in the fight against virally induced diseases. Alternative Names: 2'-Deoxyuridine-5'-Triphosphoric Acid; Deoxyuridine triphosphate; deoxy-UTP; dUTP; Deoxyuridine-5'-Triphosphate; 2'-deoxyuridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Grades: 95%. CAS No. 1173-82-6. Molecular formula: C9H15N2O14P3. Mole weight: 468.14. | |
| 2'-Deoxyuridine 5'-triphosphate disodium salt | 2'-Deoxyuridine 5'-triphosphate disodium salt is an essential compound in DNA research and development, facilitating polymerase chain reaction (PCR) and DNA sequencing. Functioning as a DNA polymerase substrate, this nucleotide derivative enables efficient amplification and sequencing of targeted DNA segments. Moreover, it acting as a fundamental constituent during DNA replication, aiding research on genetic disorders, viral infections, and cancer investigation. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:2); Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt (1:2); dUTP diasodium salt; 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) disodium salt; 2'-deoxy-UTP disodium salt; Deoxyuridine 5'-triphosphate disodium salt; Deoxyuridine triphosphate disodium salt. Grades: 95%. CAS No. 93919-43-8. Molecular formula: C9H13N2Na2O14P3. Mole weight: 512.11. | |
| 2'-Deoxyuridine 5'-triphosphate monosodium salt | 2'-Deoxyuridine 5'-triphosphate monosodium salt is a modified nucleotide, acting as a substrate for DNA polymerases during DNA research and development. Its utilization enables the incorporation of dideoxynucleotides for chain termination sequencing reactions, making it crucial for DNA sequencing and site-directed mutagenesis studies. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:1); Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt (1:1); dUTP monosodium salt; 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) monosodium salt; 2'-deoxy-UTP monosodium salt; Deoxyuridine 5'-triphosphate monosodium salt; Deoxyuridine triphosphate monosodium salt. CAS No. 6152-8-5. Molecular formula: C9H15N2O14P3.Na. Mole weight: 491.13. | |
| 2'-Deoxyuridine 5'-Triphosphate Sodium Salt | 2'-Deoxyuridine 5'-Triphosphate Sodium Salt is an imperative element serving as an exquisite precursor for emulating DNA research and development. This extraordinary compound expedites the seamless integration of nucleotides in both polymerase chain reaction (PCR) and DNA sequencing endeavors. Alternative Names: Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt; dUTP sodium salt; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:x); 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) sodium salt; 2'-deoxy-UTP sodium salt; Deoxyuridine 5'-triphosphate sodium salt; Deoxyuridine triphosphate sodium salt. CAS No. 94736-09-1. Molecular formula: C9H15N2O14P3.xNa. Mole weight: 468.14 (free acid). | |
| 2'-Deoxyuridine-5'-triphosphate sodium salt (dUTP Na) | 2'-Deoxyuridine-5'-triphosphate trisodium salt (CAS# 102814-08-4) is a nucleotide and the sodium salt of dUTP, used as an analyte in biological assays. Group: Biochemicals. Alternative Names: 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt; dUTP trisodium salt; dUTP sodium salt. Grades: Highly Purified. CAS No. 102814-08-4. Pack Sizes: 25mg, 100mg, 250mg, 1g. Molecular Formula: C?H??N?O??P?Na?, Molecular Weight: 534.09. US Biological Life Sciences. | Worldwide |
| 2-Deoxyuridine 5-Triphosphate, Sodium Salt (dUTP) Solution | 2?-Deoxyuridine 5?-triphosphate (dUTP) may be used to study the distribution, specificity and kinetics of deoxyuridine 5?-triphosphate nucleotidohydrolase(s) (dUTPase, EC 3.6.1.23). dUTPase are important enzymes that protect cells from the incorporation of dUTP into DNA.dUTP is a component of the TUNEL (terminal deoxyribonucleotidyl-transferase-(TdT)-mediated deoxyuridine-5?-triphosphate- (dUTP) nick-end labeling) test. TUNEL is a common method for detecting DNA fragmentation that results from apoptotic signaling cascades. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 102814-08-4. Pack Sizes: 100mM. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyuridine 5'-triphosphate tetrasodium salt | 2'-Deoxyuridine 5'-triphosphate tetrasodium salt is an indispensable element in the realm of compound, finding substantial application in DNA research and development and sequencing methodologies. By virtue of its attribute as a nucleotide analog, it becomes embedded within DNA strands during the process of replication or sequencing, thereby substantiating its efficacy in elucidating intricate genetic aberrations and disease manifestations. Alternative Names: Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, sodium salt (1:4); Uridine, 2'-deoxy-, 5'-triphosphate, sodium salt (1:4); dUTP tetrasodium salt; 2'-Deoxyuridine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-deoxy-UTP tetrasodium salt; Deoxyuridine 5'-triphosphate tetrasodium salt; Deoxyuridine triphosphate tetrasodium salt. CAS No. 1365987-12-7. Molecular formula: C9H11N2Na4O14P3. Mole weight: 556.07. | |
| 2'-Deoxyuridine-5'-triphosphate trisodium salt | 2'-Deoxyuridine-5'-triphosphate trisodium salt. Alternative Names: Nitrophenyl 2,3-Di-O-acetyl-b-D-xylopyranoside. CAS No. 102814-08-4. Purity: 98%. Product ID: ACM102814084. Molecular formula: C9H13N2O14P3.2Na. Mole weight: 512.1. IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Deoxyuridine triphosphate trisodium salt; deoxy-UTP trisodium salt; dUTP trisodium salt; 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grades: ≥95% by HPLC. CAS No. 102814-08-4. Molecular formula: C9H12N2Na3O14P3. Mole weight: 534.09. | |
| 2-Deoxyuridine-5-triphosphoric acid= dutp | 2-Deoxyuridine-5-triphosphoric acid= dutp. Alternative Names: 2-Deoxyuridine-5-Triphosphoric Acid;[[[5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid;Deoxyuridine triphosphate;deoxy-UTP;2-Deoxyuridine 5-triphosphate solution. CAS No. 1173-82-6. Purity: 96%. Product ID: ACM1173826. Molecular formula: C9H15N2O14P3. Mole weight: 468.141683. IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-Deoxyuridine 99+% | 2'-Deoxyuridine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyuridine (dU) | 2'-Deoxyuridine (dU) is a nucleoside analog, is widely utilized in the field of biomedical research. Its significance lies in its ability to contribute to the comprehension of viral replication, primarily in the context of DNA viruses such as the herpes simplex virus (HSV). Additionally, this compound plays a crucial role in the development of antiviral compounds. Grades: ≥ 98% by HPLC. Molecular formula: C9H12N2O5. Mole weight: 228.2. | |
| 2'-Deoxyxanthosine | 2'-Deoxyxanthosine is a nucleoside analogue known for its potent antiviral activities, used to study viral infections encompassing herpes simplex and hepatitis B. Alternative Names: 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol; Desoxyxanthosine. Grades: ≥ 97%. CAS No. 29049-22-7. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 2'-Deoxyxanthosine | 2'-Deoxyxanthosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 29049-22-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N4O5. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyxanthosine 5'-monophosphate | 2'-Deoxyxanthosine 5'-monophosphate is a pivotal compound within the biomedical sector, holds immense value in examining nucleotide metabolism and the enzymatic reactions fundamental to DNA research and development. With an inherent significance in investigations concerning cancer and genetic disorders, this compound assuming the role of a precursor in the creation of nucleosides and nucleotides, hence facilitating nucleic acid analysis and the advancement of pharmaceuticals. Alternative Names: [(2R,3S,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; 5'-Xanthylic acid,2'-deoxy. CAS No. 5187-90-6. Molecular formula: C10H13N4O8P. Mole weight: 348.21. | |
| 2'-Deoxyxanthosine 5'-triphosphate | 2'-Deoxyxanthosine 5'-triphosphate is a nucleotide substrate, imparting its proficiency upon DNA polymerases and DNA primases, thereby facilitating the pinpoint replication and research and development of DNA strands. Alternative Names: dXTP; triphosphoric acid 1-(2'-deoxy-xanthosin-5'-yl) ester; O5'-(tetrahydroxy-[1]triphosphoryl)-2'-deoxy-xanthosine. CAS No. 16541-23-4. Molecular formula: C10H15N4O14P3. Mole weight: 508.17. | |
| 2'-Deoxyxanthosine CEP | 2'-Deoxyxanthosine CEP, a profound compound in the biomedical sector, unveils its indispensable therapeutic potential, elating the biomedical community to explore its multifaceted attributes against an array of ailments. Encompassing anti-inflammatory and anti-cancer properties, this phenomenal entity emerges as a beacon of hope in addressing inflammation-related disorders and combating select cancer types. CAS No. 292050-43-2. Molecular formula: C56H61N8O12P. Mole weight: 1069.10. | |
| 2-Deoxy-Zebularine 5Phosphate | 2-Deoxy-Zebularine 5Phosphate is a a metabolite of Zebularine (Z276000) which can be used as an inhibitor of human deoxycytidylate deaminase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H11N2Na2O7P, Molecular Weight: 336.15. US Biological Life Sciences. | Worldwide |
| 2"-Deoxy-Zebularine 5'Phosphate | 2"-Deoxy-Zebularine 5'Phosphate is a metabolite of Zebularine which can be used for human deoxycytidylate deaminase inhibition. Alternative Names: Sodium ((2R,3S,5R)-3-Hydroxy-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphate. Molecular formula: C9H11N2Na2O7P. Mole weight: 336.15. | |
| 2'-Deoxyzebularine-5'-Triphosphate | 2'-Deoxyzebularine-5'-Triphosphate is a nucleotide analog used in oligonucleotide synthesis and as a substrate for polymerases. It has potential antiviral activity against Hepatitis C virus and is also being studied for its role in the treatment of cancer. Alternative Names: dZeb; 2'-Deoxyzebularine-TP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N2O13P3. Mole weight: 452.10. | |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-(2-Acetylhydrazinyl)-2-oxoacetamide) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-(2-Acetylhydrazinyl)-2-oxoacetamide) Raltegravir is an impurity of a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391918-17-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C20H23FN6O6. US Biological Life Sciences. | Worldwide |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-Amino-2-oxoacetic Acid) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) 2-(2-Amino-2-oxoacetic Acid) Raltegravir is a derivative of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1064706-98-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H19FN4O6. US Biological Life Sciences. | Worldwide |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir is an impurity of Raltegravir (R100300), a potent human immunodeficiency virus (HIV) integrase inhibitor. A novel anti-AIDS drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193687-85-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H24FN5O3. US Biological Life Sciences. | Worldwide |
| 2-Desacetoxy Prasugrel | 2-Desacetoxy Prasugrel is a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 201049-78-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C18H18FNOS, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| 2-Desacetyl diltiazem hydrochloride | 2-Desacetyl diltiazem hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 75472-91-2. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C20H24N2O3S·HCl. US Biological Life Sciences. | Worldwide |
| 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide | 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide is a useful synthetic compound. Also, it is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H16N2O4S3. US Biological Life Sciences. | Worldwide |
| 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide | 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide is an intermediate in the synthesis of 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide (D288235), which is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N2O5S3. US Biological Life Sciences. | Worldwide |
| 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride | 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride is a derivative of Bendamustine Hydrochloride (B132500), a compound used as a chemotherapy drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1793059-58-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H29Cl3N4O2, Molecular Weight: 451.82. US Biological Life Sciences. | Worldwide |
| 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride-D10 | 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride-D10 is a labelled analogue of 2-Desbutylcarboxy-2-(N-hydroxyheptanamino) Bendamustine Hydrochloride (D289355). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H19D10Cl3N4O2, Molecular Weight: 461.88. US Biological Life Sciences. | Worldwide |
| 2-Deschloro-2-methyl Eberconazole | 2-Deschloro-2-methyl Eberconazole is a derivative of Eberconazole Nitrate (E320020), which is used for antifungal therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H17ClN2, Molecular Weight: 308.8. US Biological Life Sciences. | Worldwide |
| 2-Deschloro-3-chloro-amoxapine | 2-Deschloro-3-chloro-amxoapine is a synthetic impurity of the antidepressant drug Amoxapine (A634230). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16ClN3O, Molecular Weight: 313.779999999999. US Biological Life Sciences. | Worldwide |
| 2-Deschloro Aripiprazole | 2-Deschloro Aripiprazole is an impurity of the antipsychotic agent Aripiprazole. Aripiprazole impurity B. Group: Biochemicals. Alternative Names: 7-[4-[4-(3-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-82-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deschlorothien-3-yl Tioconazole Hydrochloride | 2-Deschloro Tioconazole Hydrochloride is an analog of Tioconazole (T444680), an antifungal that is more active than Fluconazole (F421000) or Voriconazole (V760000) against Candida glabrata mutant strains. Antifungal (topical). Group: Biochemicals. Grades: Highly Purified. CAS No. 61709-33-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H15Cl3N2OS, Molecular Weight: 389.73. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil | 2-Desethoxy-2-hydroxy-1H-1-ethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester; Candesartan cilexetil impurity C; (RS) -1-[[cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H34N6O6. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. | Candesartan Cilexetil Impurity C. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity C; (RS) -1-[[Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (1-ethyl-1H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185255-99-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity D. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester; Candesartan Cilexetil Impurity D; (RS) -1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl-3-[[2- (2-ethyl-2H-tetrazol-5-yl) -4-biphenylyl]methyl]-2-oxo-2, 3-dihydro-1H-benzimidazole-4-carboxylate. Grades: Highly Purified. CAS No. 1185256-03-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil-d5 | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-3-fluoro-riociguat | 2-Desfluoro-3-fluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H19FN8O2, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-4-fluoro-riociguat | 2-Desfluoro-4-fluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H19FN8O2, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro Fluconazole | 2-Desfluoro Fluconazole (Fluconazole EP Impurity D) is an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 81886-51-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H13FN6O, Molecular Weight: 288.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Desfluoro-riociguat | 2-Desfluoro-riociguat is an impurity of Riociguat (R520000), which is used in the treatment for pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H20N8O2, Molecular Weight: 404.43. US Biological Life Sciences. | Worldwide |
| 2-Desiodo-2-chloroiopmamidol | 2-Desiodo-2-chloroiopmamidol is an impurity of Iopamidol (I735600) which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H22ClI2N3O8, Molecular Weight: 685.63. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl 4-Methyl Prilocaine | 2-Desmethyl 4-Methyl Prilocaine is an impurity in the synthesis of Prilocaine (P725000), a local anesthetic of the amino amide type. Prilocaine is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA), for treatment of conditions like paresthesia. Prilocaine USP Related Compound B. Group: Biochemicals. Grades: Highly Purified. CAS No. 744961-76-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl-4-methyl Tolvaptan | 2-Desmethyl-4-methyl Tolvaptan is an impurity of the drug Tolvaptan (T536650). Tolvaptan is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1580889-25-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C26H25ClN2O3, Molecular Weight: 448.94. US Biological Life Sciences. | Worldwide |
| 2-Desmethylbenzaldehyde Tolvaptan | 2-Desmethylbenzaldehyde Tolvaptan is an impurity of the drug Tolvaptan (T536650). Tolvaptan is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432725-24-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H19ClN2O2, Molecular Weight: 330.81. US Biological Life Sciences. | Worldwide |
| 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid-d5 | 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid is a degradation product of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H9D5Cl2O5, Molecular Weight: 326.18. US Biological Life Sciences. | Worldwide |
| 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid Potassium Salt | 2-Desmethylene-2-hydroxymethyl Ethacrynic Acid is a degradation product of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H13Cl2KO5. US Biological Life Sciences. | Worldwide |
| 2-Desmethyl Paliperidone | 2-Desmethyl Paliperidone is an impurity of Paliperidone (P141000), a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1268058-08-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H25FN4O3, Molecular Weight: 412.46. US Biological Life Sciences. | Worldwide |
| 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl | 2-Des methyl tetrahydrofuran- methyl naphthalene Nafronyl is the impurity of Nafronyl (N215000), which is a selective inhibitor of serotonin receptors. Nafronyl is a vasodilator used in the treatment of intermittent claudication. Group: Biochemicals. Grades: Highly Purified. CAS No. 115025-98-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H33NO2, Molecular Weight: 439.59. US Biological Life Sciences. | Worldwide |
| 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide-d5 | 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide-d5 is the isotope labelled analog of 2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide (D297170); a metabolite (M2) of Repaglinide (R144500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H31D5N2O6, Molecular Weight: 489.62. US Biological Life Sciences. | Worldwide |
| 2-DG (2-Deoxy-D-glucose) | 2-DG (2-Deoxy-D-glucose), an analog of glucose, is a glycolytic inhibitor with antiviral activity. 2-Deoxy-D-glucose induces apoptosis and inhibits Herpes Simplex Virus type-1 (HSV-1) receptor expression. Group: Inhibitors. Alternative Names: 2-deoxyglucose, NSC 15193, 2-Deoxy-D-arabino-hexose, D-Arabino-2-deoxyhexose. CAS No. 154-17-6. Pack Sizes: 500mg. Product ID: S4701. Formula: C6H12O5. Smiles: C(C=O)C(C(C(CO)O)O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid, an intricate and multifaceted biomedicine, emerges as a formidable weapon in the fight against cancer and chronic inflammatory ailments. By intricately navigating targeted cellular pathways, it astounds with its potent antitumor and anti-inflammatory efficacy. Moreover, its exceptional composition unveils promising prospects in the realm of neurodegenerative disorder therapeutics, as substantiated by preclinical investigations. CAS No. 124650-46-0. Molecular formula: C10H19NO7S. Mole weight: 297.40. | |
| 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. Alternative Names: 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. CAS No. 124650-46-0. Product ID: ACM124650460. Molecular formula: C9H17NO7S. Mole weight: 283.299. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-dG (iBu)-2'-phosphoramidite | 2'-dG (iBu)-2'-phosphoramidite is a purine nucleoside analog with anticancer activity. Alternative Names: Guanosine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-3a(2)-deoxy-N-(2-methyl-1-oxopropyl)-, 2a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. CAS No. 157327-97-4. Molecular formula: C44H54N7O8P. Mole weight: 839.9. | |
| 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a remarkable pharmaceutical compound, serves as an exemplary agent in alleviating diabetes and its correlated metabolic irregularities. Its ingenious methodology instigates the activation of peroxisome proliferator-activated receptors (PPARs), thereby ameliorating insulin resistance and effectively overseeing the intricate dynamics of glucose and lipid metabolism. Alternative Names: D-Gluco-(2R,4R)-2-polyhydroxyallkyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 88271-29-8. Molecular formula: C10H19NO7S. Mole weight: 297.33. | |
| 2-Di-1-asp | 2-Di-1-asp. Alternative Names: 2-[P-(DIMETHYLAMINO)STYRYL]-1-METHYLPYRIDINIUM IODIDE;[2-(P-[DIMETHYLAMINO]STYRYL)PYRID-1-YL]METHYL IODIDE;2-DI-1-ASP;2-DI-1-ASP IODIDE;2-(4-(DIMETHYLAMINO)STYRYL)-N-METHYLPYRIDINIUM IODIDE;2-(4-DIMETHYLAMINOSTYRYL)-1-METHYLPYRIDINIUM IODIDE;1-METHYL-2-P-. CAS No. 2156-29-8. Molecular formula: C16H19IN2. Mole weight: 366.24g/mol. IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide. SMILES: C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]. InChI: InChI=1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1. |  |
| 2-[DI(2-CHLOROETHYL)AMINO]-1-{1-[(3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXA HYDRO-2H-PYRIDO[2,1-A]ISOQUINOLIN-2-YL)METHYL]-6,7-DIMETHOXY-1,2,3,4-TETRAH YDROISOQUINOLIN-2-YL}ETHAN-1-ONE | 2-[DI(2-CHLOROETHYL)AMINO]-1-{1-[(3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXA HYDRO-2H-PYRIDO[2,1-A]ISOQUINOLIN-2-YL)METHYL]-6,7-DIMETHOXY-1,2,3,4-TETRAH YDROISOQUINOLIN-2-YL}ETHAN-1-ONE. Product ID: ACMA00011226. Molecular formula: C35 H49 Cl2 N3 O5. Mole weight: 662.6941. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Diazo-4-nitrophenol Fluoroborate Salt | 2-Diazo-4-nitrophenol Fluoroborate Salt. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-nitro-benzenediazonium Fluoroborate Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzo[b,d]furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Dibenzo[b,d]furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a reagent for boryl substitution of functionalized groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 912824-85-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H19BO3, Molecular Weight: 294.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzo[b,d]thiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Dibenzo[b,d]thiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 912824-84-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H19BO2S, Molecular Weight: 310.22. US Biological Life Sciences. | Worldwide |
| 2-Dibenzofuranamine | 2-Dibenzofuranamine. Alternative Names: 2-ado;2-aminodibenzofuran;2-dibenzofuranamine;Dibenzofuran-2-amine;dibenzofuran-2-ylamine. CAS No. 3693-22-9. Molecular formula: C12H9NO. Mole weight: 183.21g/mol. IUPAC Name: dibenzofuran-2-amine. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N. InChI: InChI=1S/C12H9NO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2. | |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13062-58-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H21NO3. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride is a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 30392-50-8. Pack Sizes: 1g, 10g. Molecular Formula: C22H22ClNO3, Molecular Weight: 383.87. US Biological Life Sciences. | Worldwide |
| 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 | 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10 is the isotope labelled analog of 2-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride (D417510); a useful synthetic intermediate in the synthesis of stable isotope labelled Norepinephrine (N674500, HCl). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H12D10ClNO3, Molecular Weight: 393.93. US Biological Life Sciences. | Worldwide |
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