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| Product | Description | |
|---|---|---|
| 2,3-Anhydrothymidine, Methyl-D3 | 2,3-Anhydrothymidine, Methyl-D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2',3'-Anhydro-tubercidin | 2',3'-Anhydro-tubercidin, a widely utilized biomedical product for addressing multifarious ailments such as cancer and viral infections, manifests its efficacy through the hindrance of RNA synthesis. By doing so, it effectively impedes the proliferation of malignant cells or virulent agents. Owing to its remarkable potency and exceptional specificity, 2',3'-Anhydro-tubercidin exhibits significant prospects as a prospective pharmacotherapeutic agent within the realm of biomedicine. Synonyms: 4-amino-7-(2,3-anhydro-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2,3-anhydro-β-D-ribofuranosyl)-; 2',3'-Anhydro-7-deazaadenosine. Grade: ≥95%. CAS No. 40627-31-4. Molecular formula: C11H12N4O3. Mole weight: 248.24. |  |
| 2,3'-Anhydrouridine 5'-CE phosphoramidite | 2,3'-Anhydrouridine 5'-CE phosphoramidite, a vital biochemical reagent, plays a crucial role in synthesizing RNA oligonucleotides for therapeutic purposes. Its unique capabilities enable the integration of 2,3'-anhydrouridine into RNA strands, ultimately resulting in reshaped RNA structures that can enhance therapeutic effectiveness. Remarkably, this product exhibits diverse possibilities for treating various diseases, such as viral infections and cancer. Synonyms: 2,3'-Anhydro-D-uridine 5'-CE phosphoramidite. Molecular formula: C18H27N4O6P. Mole weight: 426.41. | |
| 2, 3-Anthraquinonedicarboxy l ic acid | 2, 3-Anthraquinonedicarboxy l ic acid. Group: Biochemicals. Alternative Names: 9,10-Dihydro-9,10-dioxo-2,3-anthracenedicarboxylic acid; Anthraquinone-2,3-dicarboxylic acid. Grades: Highly Purified. CAS No. 27485-15-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H8O6. US Biological Life Sciences. | Worldwide |
| 2-[[(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol (R,R)-Tartrate Salt | 2-[[(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol (R,R)-Tartrate Salt is an impurity of Ticagrelor (T437700). Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H25NO10, Molecular Weight: 367.35. US Biological Life Sciences. | Worldwide |
| 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol | 2- [ [ (3aR, 4S, 6R, 6aS) -6- [ [5-Amino-6-chloro-2- (propylthio) -4-pyrimidinyl] amino] tetrahydro-2, 2-dimethyl-4H-cyclopenta-1, 3-dioxol-4-yl] oxy] ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-74-1. Pack Sizes: 1g, 5g. Molecular Formula: C17H27ClN4O4S. US Biological Life Sciences. | Worldwide |
| 2-[[(3aR,4S,6R,6aS)-6-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Ticagrelor impurity 21; Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[7-amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-. CAS No. 1858267-99-8. Molecular formula: C17H26N6O4S. Mole weight: 410.49. | |
| 2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol | 2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol is used as a reagent in the synthesis of Ticagrelor (T437700); an orally active reversible P2Y12 receptor antagonist for the prevention of thrombosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 376608-75-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H24ClN5O4S, Molecular Weight: 429.92. US Biological Life Sciences. | Worldwide |
| 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tartaric acid | An impurity of Ticagrelor which rapidly produced and maintained greater inhibition of adenosine diphosphate (ADP)-induced platelet aggregation compared with clopidogrel without increasing major bleeding risk. Synonyms: 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol (2R,3R)-2,3-dihydroxybutanedioate; (2R,3R)-2,3-dihydroxybutanedioic acid; 2-{[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol. CAS No. 376608-65-0. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol | 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol is an enantiomer of an intermediate for Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H19NO4, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the synthesis of Ticagrelor (T437700) which is an anticoagulant. Group: Biochemicals. Grades: Highly Purified. CAS No. 274693-26-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2N6O4S. US Biological Life Sciences. | Worldwide |
| 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 | 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol-d7 is the labelled analogue of 2-[[ (3aS, 4R, 6S, 6aa) -4-[7-[[ (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropyl]amino]-5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-3-yl]-2, 2-dimethyl-tetrahydro-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol (D445305) which is an intermediate in the synthesis of Ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H25D7F2N6O4S, Molecular Weight: 569.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[[(3aS, 4R, 6S, 6aR)-4-Aminotetrahydro-2, 2-dimethyl-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol Oxalate | 2-[[(3aS, 4R, 6S, 6aR)-4-Aminotetrahydro-2, 2-dimethyl-3aH-cyclopenta[d][1, 3]dioxol-6-yl]oxy]ethanol is an intermediate in the preparation of orally active reversible P2Y12 receptor antagonist for prevention of thrombosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402150-30-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H21NO8, Molecular Weight: 307.3. US Biological Life Sciences. | Worldwide |
| 23-Azido-3,6,9,12,15,18,21-Heptaoxatricosan-1-ol | 23-Azido-3,6,9,12,15,18,21-Heptaoxatricosan-1-ol. Group: Biochemicals. Alternative Names: 23-Azido-3,6,9,12,15,18,21-heptaoxatricosan-1-ol; Azido-PEG8-ol. Grades: Highly Purified. CAS No. 352439-36-2. Pack Sizes: 50mg. Molecular Formula: C16H33N3O8, Molecular Weight: 395.45. US Biological Life Sciences. | Worldwide |
| 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-(Azidomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride | 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride. Synonyms: H-D-(3-BztMe)Pro-OH HCl; (S)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (S)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217606-87-5. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 2-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | 2-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride. Synonyms: H-(3-BztMe)Pro-OH HCl; (R)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (R)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049729-06-7. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 2,3-Benzofluorene | 2,3-Benzofluorene. Group: Small molecule semiconductor building blocks. CAS No. 243-17-4. Product ID: 11H-benzo[b]fluorene. Molecular formula: 216.28g/mol. Mole weight: C17H12. C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31. InChI=1S/C17H12/c1-2-6-13-11-17-15 (9-12 (13)5-1)10-14-7-3-4-8-16 (14)17/h1-9, 11H, 10H2. HAPOJKSPCGLOOD-UHFFFAOYSA-N. MP 209-211deg. |  |
| 2,3-Benzofuran | 25g Pack Size. Group: Building Blocks, Furans, Organics. Formula: C8H6O. CAS No. 271-89-6. Prepack ID 25856453-25g. Molecular Weight 118.14. See USA prepack pricing. |  |
| 2,3-Benzoperylene | 2,3-Benzoperylene is a potent mutagen. It can be used as a standard in determination of polycyclic aromatic hydrocarbons (PAHs). Group: Biochemicals. Grades: Highly Purified. CAS No. 197-70-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H14. US Biological Life Sciences. | Worldwide |
| 2,3-Benzoperylene-d14 | 2,3-Benzoperylene-d14 is labelled 2,3-Benzoperylene (B204900) which is a potent mutagen. It can be used as a standard in determination of polycyclic aromatic hydrocarbons (PAHs). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24D14, Molecular Weight: 316.45. US Biological Life Sciences. | Worldwide |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3-morpholinoacrylonitri le | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3-morpholinoacrylonitri le is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H26N2O4. US Biological Life Sciences. | Worldwide |
| 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile | 2- (3- (Benzyloxy) -4, 5-dimethoxybenzyl) -3- (phenylamino) acrylonitrile is an intermediate in the synthesis of metabolites of Trimethoprim (T795615); an antibacterial agent that is commonly prescribed in conjunction with Sulfametoxazole (S699086) to treat patients afflicted with urinary tract infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C25H24N2O3. US Biological Life Sciences. | Worldwide |
| 2- (3- (Benzyloxy) -4-methoxyphenoxy) acetonitrile | 2- (3- (Benzyloxy) -4-methoxyphenoxy) acetonitrile is used in the preparation of carboxamide derivatives as agrochemical fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219796-86-7. Pack Sizes: 500mg, 5g. Molecular Formula: C16H15NO3, Molecular Weight: 269.3. US Biological Life Sciences. | Worldwide |
| 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine hcl | 2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-BENZYLOXY-4-METHOXY-PHENYL)-ETHYLAMINE HCL;2-(3-Benzyloxy-4-methoxy-phenyl)-ethylamine;2-(3-Benzyloxy-4-methoxyphenyl)ethylaminehydrochloride;2-(3-(benzyloxy)-4-methoxyphenyl)ethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 148223-47-6. Molecular formula: C16H20ClNO2. Product ID: ACM148223476. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-(Benzyloxy)phenyl)-2-methylpropanal | 2-(3-(Benzyloxy)phenyl)-2-methylpropanal. Group: Biochemicals. Alternative Names: α , α -Dimethyl-3- (phenylmethoxy) benzeneacetaldehyde. Grades: Highly Purified. CAS No. 70120-09-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(Benzyloxy)phenyl]-2-methylpropionitrile | Reagent used in the preparation of BACE inhibitors and protein kinase C ligands. Group: Biochemicals. Alternative Names: α , α -dimethyl-3- (phenylmethoxy) benzeneacetonitrile. Grades: Highly Purified. CAS No. 70120-08-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(benzyloxy)phenyl]-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane | 2-[3-(benzyloxy)phenyl]-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 765908-38-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[3-(Benzyloxy)phenyl-4-methoxy-]-1-(1-pyrrolidinyl)ethanone | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 2-[4-Methoxy-3-(phenylmethoxy)phenyl]-1-(1-pyrrolidinyl)ethanone. Grades: Highly Purified. CAS No. 1206614-03-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[3- (Benzyloxy) phenyl]benzaldehyde | 2-[3- (Benzyloxy) phenyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-23-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H16O2, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 2- (3-Benzyloxyphenyl) benzoic acid | 2- (3-Benzyloxyphenyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-32-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H16O3, Molecular Weight: 304.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Benzyloxyphenyl)Octan-2-Ol | 2-(3-Benzyloxyphenyl)Octan-2-Ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 84533-97-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3-Benzyloxyphenyl) propionic acid | 2- (3-Benzyloxyphenyl) propionic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56911-49-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[[(3 β)-24-Chlorochol-5-en-3-yl]oxy]tetrahydro-2H-pyran | 2-[[(3 β)-24-Chlorochol-5-en-3-yl]oxy]tetrahydro-2H-pyran is a Cholesterol (C432501) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[(3 β)-Cholesta-5,24-dien-3-yloxy]tetrahydro-2H-pyran | 2-[(3 β)-Cholesta-5,24-dien-3-yloxy]tetrahydro-2H-pyran is an protected intermediate in the synthesis of Desmosterol (D296860), a metabolite of Cholesterol (C432501). Group: Biochemicals. Alternative Names: Cholestane, 2H-Pyran Deriv. Grades: Highly Purified. CAS No. 51231-31-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Biphenylyl)amino-9,9-dimethylfluorene | 2-(3-Biphenylyl)amino-9,9-dimethylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1372778-66-9. Product ID: 9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 361.5g/mol. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=CC (=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-14-7-6-13-23 (25)24-16-15-22 (18-26 (24)27)28-21-12-8-11-20 (17-21)19-9-4-3-5-10-19/h3-18, 28H, 1-2H3. SLMLVHPSGBYQPA-UHFFFAOYSA-N. | |
| 2-(3-Biphenylyl)amino-9,9-diphenylfluorene | 2-(3-Biphenylyl)amino-9,9-diphenylfluorene. Group: Small molecule semiconductor building blocks. CAS No. 1607480-14-7. Product ID: 9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-13-27 (14-5-1) 28-15-12-20-31 (25-28) 38-32-23-24-34-33-21-10-11-22-35 (33) 37 (36 (34) 26-32, 29-16-6-2-7-17-29) 30-18-8-3-9-19-30/h1-26, 38H. BTGTUYUUWJAEQW-UHFFFAOYSA-N. | |
| 2,3-Bis(10-bromodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione | 2,3-Bis(10-bromodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione is an intermediate towards the synthesis of plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H46Br2O2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(10-chlorodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione | 2,3-D2,3-Bis(10-chlorodecyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione is an intermediate towards the synthesis of plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H46Cl2O2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(1,5-dihydro-5-methyl-5-(1-methylethyl-4H-Imadazol-4-one)-5-methoxymethyl Pyridine (Imazamox Impurity) | An impurity in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: Imazamox Impurity I. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine | 2,3-Bis(1,5-dihydro-5-methyl-5-isopropyl-4H-Imadazol-4-one)-5-ethyl Pyridine is an impurity of Imazethapyr (I268625) which is a herbicide that is used in biological studies to evaluate the effect on non-target vegetation within agroecosystems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H25N5O2, Molecular Weight: 355.43. US Biological Life Sciences. | Worldwide |
| 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide | 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL MONOHYDROBROMIDE;(R)-2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOL;TOLTERODINE HYDROBROMIC ACID SALT;2-[3-BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HBR;2-[3-[BIS(1-ME. Product Category: Bromine Series. CAS No. 124936-74-9. Molecular formula: C22H31NO?HBr. Mole weight: 406.41. Purity: 0.96. IUPACName: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2. Product ID: ACM124936749. Alfa Chemistry ISO 9001:2015 Certified. Categories: 837376-36-0. | |
| 2,3-Bis(1-naphthalenyloxy)-1-propanol Triphenylmethyl Ether | 2,3-Bis(1-naphthalenyloxy)-1-propanol Triphenylmethyl Ether is an protected impurity of Propranolol (P831800), an β?Adrenergic blocker used as a antihypertensive and antilanginal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C42H34O3. US Biological Life Sciences. | Worldwide |
| 2,3-Bis-(2,4,5-trimethyl-3-thienyl)maleic anhydride | 2,3-Bis-(2,4,5-trimethyl-3-thienyl)maleic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE;Bistrimethylthienylmaleicanhydride;2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE 95+%;3,3'-(2,5-Dioxofuran-3,4-diyl)bis(2,4,5-trimethylthiophene);3,4-Bis(2,3,5-trimethyl-4-thienyl)furan-2,5-dione;3. Product Category: Heterocyclic Organic Compound. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.46. Purity: >95.0%(T). Product ID: ACM112440478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic anhydride | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 112440-47-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H18O3S2, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 112440-47-8. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular formula: 346.46. Mole weight: C18H18O3S2. CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H18O3S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (20)21-17 (15)19)14-8 (2)10 (4)23-12 (14)6/h1-6H3. ANYDHJQJXVIYHM-UHFFFAOYSA-N. min. 97.0 %. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97% | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97%. Group: other materials. CAS No. 112440-47-8. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular formula: 346.5g/mol. Mole weight: C18H18O3S2. CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H18O3S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (20)21-17 (15)19)14-8 (2)10 (4)23-12 (14)6/h1-6H3. ANYDHJQJXVIYHM-UHFFFAOYSA-N. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 220191-36-6. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione. Molecular formula: 345.48. Mole weight: C18H19NO2S2. CC1=C (SC (=C1C2=C (C (=O)NC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H19NO2S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (21)19-17 (15)20)14-8 (2)10 (4)23-12 (14)6/h1-6H3, (H, 19, 20, 21). OHZCQTZIDIVCPI-UHFFFAOYSA-N. >97.0%(T)(HPLC). | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[Bis (2-chloroethyl) amino]propyl]-1, 2, 4-triazolo[4, 3-a]pyridin-3 (2H) -one | 2-[3-[Bis (2-chloroethyl) amino]propyl]-1, 2, 4-triazolo[4, 3-a]pyridin-3 (2H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 53689-10-4. Pack Sizes: 100mg. Molecular Formula: C13H18Cl2N4O, Molecular Weight: 317.209999999999. US Biological Life Sciences. | Worldwide |
| 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide | 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRGANOX MD 1024;LABOTEST-BB LT00261277;1,2-BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMOYL)HYDRAZINE;1,2-Di[-(3,5-di-tert-butyl-4-hydroxyp-henyl)propionyl]hydrazine;3,3'-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-bipropionamide;benzenepropanoicacid,3,5-bi. Product Category: Heterocyclic Organic Compound. CAS No. 32687-78-8. Molecular formula: C34H52N2O4. Mole weight: 552.8. Purity: 0.98. Density: 1.054g/cm³. Product ID: ACM32687788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antioxidant 1024. | |
| 2,3-Bis(4-(benzyloxy)-3-methoxyphenyl)propan-1-amine-d5 | 2,3-Bis(4-(benzyloxy)-3-methoxyphenyl)propan-1-amine-d4 is an catecholamine based derivative with potential anti-angiogenic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(4-chlorophenyl)-2,3-butanediol | 2,3-Bis(4-chlorophenyl)-2,3-butanediol is an intermediate in synthesizing Phenaglycodol (P294725), a propanediol-type tranquilizer that can lead to gynecomastia and urinary steroid excretion in humans that are treated with the drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2O2, Molecular Weight: 311.2. US Biological Life Sciences. | Worldwide |
| 2, 3-Bis (4-hydroxyphenyl) propionitrile | 2, 3-Bis (4-hydroxyphenyl) propionitrile. Group: Biochemicals. Alternative Names: 2, 3-Bis (p-hydroxyphenyl) propionitrile; 4-Hydroxy-α - (4-hydroxyphenyl) benzenepropanenitrile; DPN. Grades: Highly Purified. CAS No. 1428-67-7. Pack Sizes: 25mg. Molecular Formula: C15H13NO2, Molecular Weight: 239.27. US Biological Life Sciences. | Worldwide |
| 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride | 2,3-bis(4-Nitrophenyl)-5-phenyltetrazolium Chloride was used as a substrate for electron transfer mediator-cyclodextrin inclusion compounds for colorimetry using redox enzymes. Group: Biochemicals. Grades: Highly Purified. CAS No. 69231-13-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H13N6O4+; Cl-, Molecular Weight: 389.343545. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-Butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of (R)-Licarbazepine Acetate, a promising antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H22N2O9. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester | 2,3-Bis(acetyloxy)-butanedioic Acid Mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 2,3-Diacetoxy-4-{[(10R)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl]oxy}-4-oxobutanoic acid; 2,3-diacetyloxy-4-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-4-oxobutanoic acid; Butanedioic acid, 2,3-bis(acetyloxy)-, mono[(10R)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] ester. Molecular formula: C23H22N2O9. Mole weight: 470.43. | |
| 2,3-bis(benzylamino)succinic acid | 2,3-bis(benzylamino)succinic acid. Molecular formula: C18H20N2O4. Mole weight: 328.4. | |
| 2,3-Bis(chloromethyl)pyridinehydrochloride | 2,3-Bis(chloromethyl)pyridinehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-bis(chloroMethyl)pyridinehydrochloride;2,3-Bis-chloroMethyl-pyridine.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 27221-49-4. Molecular formula: C7H8Cl3N. Mole weight: 213. Product ID: ACM27221494. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-bis(chloromethyl)pyridine hydrochloride. | |
| 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester | 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olean-12-en-28-oic acid, 2,3-bis(hydroxyimino)-, phenylmethyl ester;2,3-BIS(HYDROXYIMINO)OLEAN-12-EN-28-OIC ACID PHENYLMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892869-53-3. Molecular formula: C37H52N2O4. Mole weight: 588.82. Product ID: ACM892869533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis-(methylthio)pyridine | 2,3-Bis-(methylthio)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC325685, AC1L79JE, SureCN10833630, 2,3-bis(methylsulfanyl)pyridine, NSC-325685, 69212-36-8. Product Category: Heterocyclic Organic Compound. CAS No. 69212-36-8. Molecular formula: C7H9NS2. Mole weight: 171.283060 [g/mol]. Purity: 0.96. IUPACName: 2,3-bis(methylsulfanyl)pyridine. Canonical SMILES: CSC1=C(N=CC=C1)SC. Density: 1.19g/cm³. Product ID: ACM69212368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide. Etoposide is a DNA topoisomerase II inhibitor. Etoposide is a semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an antineoplastic. Synonyms: 9-[[2,3-Bis-O-(2,2-dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one 6-Acetate; (5R,5aR,8aR,9S)-9-[[2,3-Bis-O-(dichloroacetyl)-4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. CAS No. 260974-95-6. Molecular formula: C33H32Cl4O15. Mole weight: 810.41. | |
| 2'',3''-Bis-O-(Dichloroacetyl) Etoposide | 2'',3''-Bis-O-(Dichloroacetyl) Etoposide is an impurity of Etoposide (E933750). Etoposide is a DNA topoisomerase II inhibitor. Etoposide is semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an Antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 260974-95-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H32Cl4O15, Molecular Weight: 810.41. US Biological Life Sciences. | Worldwide |
| 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H] | A flavoprotein (FAD). The enzyme from the archaeon Thermoplasma acidophilum is involved in the biosynthesis of membrane lipids. In vivo the reaction occurs in the reverse direction with the formation of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate. cf. EC 1.3.7.11, 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase. Group: Enzymes. Synonyms: digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Enzyme Commission Number: EC 1.3.1.101. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1273; 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H]; EC 1.3.1.101; digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Cat No: EXWM-1273. |  |
| 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase | A flavoprotein (FAD). The enzyme is involved in the biosynthesis of archaeal membrane lipids. It catalyses the reduction of all 8 double bonds in 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipids and all 4 double bonds in 3-O-geranylgeranyl-sn-glycerol phospholipids with comparable activity. Unlike EC 1.3.1.101, 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H], this enzyme shows no activity with NADPH, and requires a dedicated ferredoxin. Group: Enzymes. Synonyms: AF0464 (gene name); 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase (donor). Enzyme Commission Number: EC 1.3.7.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1392; 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase; EC 1.3.7.11; AF0464 (gene name); 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase (donor). Cat No: EXWM-1392. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine | 2',3'-Bis(O-t-butyldimethylsilyl)-2-thiouridine, a modified RNA nucleoside, is a valuable asset in biomedicine research as it enables the investigation of chemical modifications on RNA function and metabolism. Its influence on RNA stability and replication presents a unique opportunity to study RNA-based diseases like cancer and viral infections. Grade: ≥95%. CAS No. 2305415-97-6. Molecular formula: C21H40N2O5SSi2. Mole weight: 488.79. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-4',5'-Didehydro-5'-deoxyuridine, an imperative compound within the biomedical domain, exhibits distinctive traits crucial in combating viral infections, particularly those caused by herpes viruses. Serving as a potent antiviral medication, its unparalleled attributes enable the inhibition of viral replication by impeding viral DNA synthesis. Synonyms: 2',3'-Bis-O-tert-butyldimethylsilyl-5'-deoxy-4',5'-Didehydrouridine; 1-[2,3-bis-O-(t-butyldimethylsilyl)-5-deoxy-β-D-erythro-pent-4-enofuranosyl]uracil; 1-[(2R,3R,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methylideneoxolan-2-yl]pyrimidine-2,4-dione; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)-4',5'-didehydro-5'-deoxyuridine; 1-{5-Deoxy-2,3-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-erythro-pent-4-enofuranosyl}-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 128070-78-0. Molecular formula: C21H38N2O5Si2. Mole weight: 454.71. | |
| 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine | 2',3'-Bis(O-t-butyldimethylsilyl)-5-methoxyuridine is a modified nucleoside that plays a crucial role in RNA oligonucleotide synthesis, where it selectively shields the 5'-hydroxyl group of RNA. Beyond this, it has emerged as a promising therapeutic contender in anti-cancer drug delivery and the treatment of viral infections. Grade: ≥95%. CAS No. 2305415-94-3. Molecular formula: C22H42N2O7Si2. Mole weight: 502.75. | |
| 2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudoUridine | 2',3'-Bis-O-(t-butyldimethylsilyl)-N1-methylpseudoUridine - a modified nucleoside - is an indispensable constituent for RNA synthesis. Once aligned with RNA strands, RNA polymerases recognize it effortlessly, presenting an excellent model for analyzing RNA secondary structures and protein-RNA bonds. The nucleoside has proven useful, too, in sophisticated RNA medications that precisely target specific malignancies. Grade: ≥95% by HPLC. Molecular formula: C22H42N2O6Si2. Mole weight: 486.75. | |
| 2',3'-Bis-(O-t-butyldimethylsilyl)uridine | 2',3'-Bis-(O-t-butyldimethylsilyl)uridine, a widely utilized compound in the realm of biomedicine, assumes an indispensable function in the amalgamation of nucleoside analogs and antiviral pharmaceuticals, notably AZT and acyclovir. Moreover, it exerts an inhibitory effect on viral replication, rendering it instrumental in combating illnesses such as HIV and herpes. Its exceptional attributes render this biomedical research and drug development tool truly invaluable. Synonyms: Uridine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2',3'-Bis-O-tert-butyldimethylsilyluridine; 2'-O,3'-O-Bis(tert-butyldimethylsilyl)uridine; 2',3'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine; 2',3'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. Grade: ≥95%. CAS No. 69504-12-7. Molecular formula: C21H40N2O6Si2. Mole weight: 472.72. | |
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