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| Product | Description | |
|---|---|---|
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctyl Ester-d8 | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester-d8 is labelled 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester (C987305), a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H22D8O4, Molecular Weight: 306.47. US Biological Life Sciences. |  Worldwide |
| 1,2-Cyclohexanediol | 1,2-Cyclohexanediol. Group: Monomers. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. 95%. |  |
| 1,2-Cyclohexanediol,1-ethynyl-,1-carbamate,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 1130-22-9. Catalog: ACM1130229. |  |
| 1,2-Cyclohexanediol (cis- and trans- mixture) | 1,2-Cyclohexanediol (cis- and trans- mixture). Group: Monomers. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. | |
| 1,2-Cyclohexanedione | 1,2-Cyclohexanedione is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 765-87-7. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-W007347. |  |
| 1,2-Cyclohexanedione | 1,2-Cyclohexanedione. Group: Biochemicals. Alternative Names: 1,2-Dioxocyclohexane; NSC 32950; NSC 627435. Grades: Highly Purified. CAS No. 765-87-7. Pack Sizes: 5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanedione-13C6 | 1,2-Cyclohexanedione-13C6. Group: Biochemicals. Alternative Names: 1,2-Dioxocyclohexane-13C6; NSC 32950-13C6; NSC 627435-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H8O2, Molecular Weight: 118.08. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanedione-d4 | 1,2-Cyclohexanedione-d4. Group: Biochemicals. Alternative Names: 1,2-Dioxocyclohexane-d4; NSC 32950-d4; NSC 627435-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H4D4O2, Molecular Weight: 116.15. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanedione ≥97% | 1,2-Cyclohexanedione ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyclohexylethyl)-1H-indole | 1-(2-Cyclohexylethyl)-1H-indole is an indole derivative used in the synthesis of JWH cannabinoid analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexylidene Tetra-O-acetyl-myo-inositol | 1,2-Cyclohexylidene Tetra-O-acetyl-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. |  |
| 1,2-Cyclononadiene | Heterocyclic Organic Compound. Alternative Names: 1,2-Cyclononadiene, cyclonona-1,2-diene, MolPort-001-785-363, CID136899, InChI=1 / C9H14 / c1-2-4-6-8-9-7-5-3-1 / h1, 5H, 2, 4, 6-9H, 1123-11-1. CAS No. 1123-11-1. Molecular formula: C9H14. Mole weight: 122.207460 [g/mol]. Purity: 0.96. IUPACName: cyclonona-1,2-diene. Canonical SMILES: C1CCCC=C=CCC1. Catalog: ACM1123111. | |
| 1,2-Cyclooctanediol,(1R,2R)- | Heterocyclic Organic Compound. Alternative Names: (R,R)-(-)-1,2-CYCLOOCTANEDIOL. CAS No. 108268-29-7. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: ACM108268297. | |
| 12Cycloparaphenylene, 90% | 12Cycloparaphenylene, 90%. Group: Carbon nano materials. CAS No. 1092522-75-2. Product ID: tridecacyclo[44.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37.238, 41.242, 45]doheptaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71-hexatriacontaene. Molecular formula: 913.1g/mol. Mole weight: C72H48. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C%12C=CC (=C%13C=CC (=C1C=C2) C=C%13) C=C%12) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C72H48/c1-2-50-4-3-49 (1)51-5-7-53 (8-6-51)55-13-15-57 (16-14-55)59-21-23-61 (24-22-59)63-29-31-65 (32-30-63)67-37-39-69 (40-38-67)71-45-47-72 (48-46-71)70-43-41-68 (42-44-70)66-35-33-64 (34-36-66)62-27-25-60 (26-28-62)58-19-17-56 (18-20-58)54-11-9-52 (50)10-12-54/h1-48H. AAFTYBVDGIFJMP-UHFFFAOYSA-N. | |
| 1, 2-Cyclopentane dicarboximide | 1, 2-Cyclopentane dicarboximide was used as a reactant for [ (benzopyranyl) amino] alkyl] azabicyclooctanedione anxiolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 5763-44-0. Pack Sizes: 1g, 5g. Molecular Formula: C7H9NO2, Molecular Weight: 139.15. US Biological Life Sciences. | Worldwide |
| 1,?2-?Cyclopentanediol, 3-? (2, ?6-?diamino-?9H-?purin-?9-?yl)?-?5-? (hydroxymethyl)?-?, (1R,?2S,?3R,?5R)?- | 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)-, an indispensable compound within the biomedical sector, serves as a prominent foundation to develop robust antiviral therapeutics for notorious viral afflictions like HIV and hepatitis. Synonyms: (1R,2S,3R,5R)-3-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol. CAS No. 1032152-52-5. Molecular formula: C11H16N6O3. Mole weight: 280.28. | |
| 1,?2-?Cyclopentanediol, 3-? (6-?amino-?9H-?purin-?9-?yl)?-?5-? (hydroxymethyl)?-?4-?methylene-?, (1R,?2S,?3R,?5R)?- | 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5- (hydroxymethyl)-4-methylene-, (1R,2S,3R,5R)-, a biomedical industry hopeful, has been theorized for cancerous tumor therapy. Anti-proliferative effects have surfaced with in vitro assays of lung, breast, and colon cancer cells, but further exploration is required to illuminate its cancerous tumor treatment potential through cell division suppression and apoptosis induction. Synonyms: 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-, (1R,2R,3R,5R)-(9CI); (1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-1,2-cyclopentanediol. CAS No. 847651-72-3. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| 1,2-Cyclopropanedicarboxylic acid,1-(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2-Cyclopropanedicarboxylic acid, 1-(4-methylphenyl)-. CAS No. 113111-32-3. Molecular formula: C12H12O4. Mole weight: 220.221280 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C2(CC2C(=O)O)C(=O)O. Density: 1.406g/cm³. ECNumber: 601-233-6. Catalog: ACM113111323. | |
| 1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-1,2,5,6-tetrahydro-4-mercapto-3-pyridineacetic Acid Sodium Salt | A metabolite of Prasugrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarboxylic Acid Ethyl Ester | Intermediate in the synthesis of prolyl hydroxylase inhibitors. Group: Biochemicals. Alternative Names: Ethyl 1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 931399-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyclopropylethyl)-6-fluorobenzo[d][1, 3]oxazine-2, 4-dione | Intermediate in the synthesis of HCV polymerase inhibitors. Group: Biochemicals. Alternative Names: 1-(2-Cyclopropylethyl)-6-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione. Grades: Highly Purified. CAS No. 477933-12-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,2-decanediol | This product is suitable for scientific research. Group: Heterocyclic organic compoundalcohol-difunctional. Alternative Names: decane-1,2-diol; Decan-1,2-diol. CAS No. 1119-86-4. Molecular formula: C10H22O2. Mole weight: 174.28 g/mol. Purity: 0.98. IUPACName: decane-1,2-diol. Canonical SMILES: CCCCCCCCC(CO)O. Density: 0.94g/ml. ECNumber: 214-288-2. Catalog: ACM-MO-1119864. | |
| 1,2-Decanediol | 1,2-Decanediol is a 1,2-alkanediol that is used as an antimicrobial agent in cosmetics. 1,2-Decanediol also suppresses the fluidity of the hydrophilic and hydrophobic groups in the phospholipid membrane of liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119-86-4. Pack Sizes: 1g, 5g. Molecular Formula: C10H22O2, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 1,2-Decanediol | 1,2-Decanediol. CAS No: 1119-86-4 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Dehydro-11-keto-6-methylene-androsterone | 1,2-Dehydro-11-keto-6-methylene-androsterone is an impurity of exemestane (E957000). Exemestane (E957000) is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H22O3, Molecular Weight: 310.39. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydro-3-oxo Desallyl Rocuronium | 1,2-Dehydro-3-oxo Desallyl Rocuronium is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44N2O4. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydro-3-oxo Rocuronium Bromide | 1,2-Dehydro-3-oxo Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[17β-Acetoxy-2-(morpholin-4-yl)-3-oxo-5α-androst-1-en-16β-yl]-1-(prop-2-enyl)pyrrolidinium Bromide,Pyrrolidinium, 1-[(5α,16β,17β)-17-(acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-, bromide (1:1). CAS No. 1190105-67-9. IUPAC Name: [(5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-3-oxo-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular Formula: C32H49N2O4.Br. Mole Weight: 605.65. Catalog: APS1190105679. SMILES: [Br-]. CC (=O)O[C@H]1[C@H] (C[C@H]2[C@@H]3CC[C@H]4CC (=O)C (=C[C@]4 (C)[C@H]3CC[C@]12C)N5CCOCC5)[N+]6 (CC=C)CCCC6. Format: Neat. |  |
| 1,2-Dehydro-3-oxo Rocuronium Bromide | 1,2-Dehydro-3-oxo Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(5α,16 β,17 β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-67-9. Pack Sizes: 1mg. Molecular Formula: C32H49BrN2O4, Molecular Weight: 488.7. US Biological Life Sciences. | Worldwide |
| 1(2)-Dehydro-4(5)-dihydro D-(-)-Norgestrel | 1(2)-Dehydro-4(5)-dihydro D-(-)-Norgestrel is an intermediate in synthesizing 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (D229930), which is a Norgestrel (N689500) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydrobudesonide | 1,2-Dehydrobudesonide. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 137174-25-5. Pack Sizes: 50mg. Molecular Formula: C25H36O6, Molecular Weight: 432.55. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydrobudesonide-d8 | 1,2-Dehydrobudesonide-d8. Group: Biochemicals. Alternative Names: (11 β,16α)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregn-4-ene-3,20-dione-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H28D8O6, Molecular Weight: 440.6. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydro Dehydroxypropyl Silodosin | 1,2-Dehydro Dehydroxypropyl Silodosin is an impuriy of Silodosin (S465000), which is an α1a-adrenoceptor antagonist used in treatment of benign prostatic hypertrophy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H24F3N3O3, Molecular Weight: 435.44. US Biological Life Sciences. | Worldwide |
| 1',2'-Dehydro Dicyclomine (~90%) | 1',2'-Dehydro Dicyclomine is an impurity of Dicyclomine (D439300, HCl); a compound used as a gastrointestinal antispasmodic antacid. Group: Biochemicals. Grades: Highly Purified. CAS No. 109158-77-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H33NO2. US Biological Life Sciences. | Worldwide |
| 1',2'-Dehydro Dicyclomine (~90%) | 1',2'-Dehydro Dicyclomine (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate,Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester, Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-diethylaminoethyl ester (6CI). CAS No. 109158-77-2. IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexanecarboxylate. Molecular Formula: C19H33NO2. Mole Weight: 307.47. Catalog: APS109158772. SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2=CCCCC2. Format: Neat. | |
| 1,2-Dehydro Medroxyprogesterone | 1,2-Dehydro Medroxyprogesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3660-13-7. Molecular Formula: C22H30O3. Mole Weight: 342.48. Catalog: APB3660137. | |
| 1,2-Dehydroprogesterone | 1,2-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 63538, Progesterone Imp. J (EP), Δ1-Progesterone,Pregna-1,4-diene-3,20-dione, 1-Dehydroprogesterone, 1,2-Dehydroprogesterone. CAS No. 1162-54-5. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS1162545. SMILES: CC (=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
| 1,2-Dehydroprogesterone | 1,2-Dehydroprogesterone is a progesterone impurity which displays anti-flu virus effects. Also used int he preparation of cytotoxic agents with steroidal derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-54-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydro Reticuline Iodide | 1,2-Dehydro Reticuline Iodide is a dehydro iminium salt derivative of Reticuline and a precursor in the synthesis of Multifloramine. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methylisoquinolinium Iodide; 1,2-Dehydroreticuline Iodide; 3,4-Dihydro-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolinium Iodide. Grades: Highly Purified. CAS No. 21411-21-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-dehydroreticulinium reductase (NADPH) | Reduces the 1,2-dehydroreticulinium ion to (R)-reticuline, which is a direct precursor of morphinan alkaloids in the poppy plant. The enzyme does not catalyse the reverse reaction to any significant extent under physiological conditions. Group: Enzymes. Synonyms: 1,2-dehydroreticulinium ion reductase. Enzyme Commission Number: EC 1.5.1.27. CAS No. 130590-58-8. 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-1509; 1,2-dehydroreticulinium reductase (NADPH); EC 1.5.1.27; 130590-58-8; 1,2-dehydroreticulinium ion reductase. Cat No: EXWM-1509. |  |
| 1-(2-Deoxy-2,2-difluoro-b-D-xylofuranosyl)cytosine | 1-(2-Deoxy-2,2-difluoro-b-D-xylofuranosyl)cytosine, known for its powerful antiviral properties, emerges as a vital nucleoside analogue. Primarily employed in the therapeutic interventions against viral infections like hepatitis B and C, this compound effectively thwarts viral DNA synthesis, thereby impeding virus replication. Synonyms: 4-Amino-1-(2-deoxy-2,?2-difluoro-b-D-threo-pentofuranosyl)?-2(1H)?-pyrimidinone. CAS No. 103828-86-0. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-chloro-b-L-arabinofuranosyl)-thymine, also known as 2'-C-C-AraT, is a nucleoside analog utilized in biomedical research particularly in antiviral and anticancer therapy studies. It has demonstrated inhibitory effects against Hepatitis B viral replication. Synonyms: 1-(2'-Deoxy-2'-chloro-β-L-arabinofuranosyl)-thymine; 1-[(2S,3R,4S,5S)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Chloro-2-deoxy-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312300-53-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is a nucleoside analogue useful in cancer treatment research. This nucleoside analogue selectively interacts with a thymidylate synthase, inhibiting DNA synthesis thereby disrupting tumor cell growth. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-; 3,5-di-O-benzoyl-1,2-dideoxy-2-fluoro-1-uracil-1-yl-beta-L-arabino-pentofuranose. CAS No. 1312300-53-0. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
| 1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil, a potent nucleoside analogue, has found extensive application as a crucial precursor in drug discovery and therapy for various life-threatening ailments like viral infections and cancer. This arabinose-substituted compound is known to serve as a substantial scaffold for synthesizing a versatile range of potent nucleoside analogues with remarkable efficacy and specificity towards target cells. Molecular formula: C29H27FN2O7S. Mole weight: 566.60. | |
| 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil is a biomedical compound utilized in the formulation of antiviral drugs. Typically, it's a critical component in medications aimed at combating HIV, making it instrumental in the research of AIDS treating. Synonyms: 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-β-L-arabinofuranosyl)-uracil. Molecular formula: C28H25FN2O5. Mole weight: 488.51. | |
| 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine is a potent antiviral substance. It inhibits DNA replication by interacting with viral DNA, thus preventing viral transmission. It has potential application in the field of HIV and hepatitis B infection control. Synonyms: alpha-Clevudine; 1-[(2R,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-. Grades: 95%. CAS No. 1027764-72-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-(2'-Deoxy-2'-fluoro-arabinofuranosyl)-5-hydroxymethyluracil | It is a metabolite of FMAU. Synonyms: 2'-Deoxy-2'-fluoro-5-hydroxymethyl-arabinouridine; 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione; 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 94817-51-3. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-ethyluracil | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-ethyluracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil. Group: Biochemicals. Alternative Names: Fialuridine. Grades: Highly Purified. CAS No. 69123-98-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H10FIN2O5. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)6-methylpurine, a remarkable antiviral compound, demonstrates its efficacy in combatting herpes simplex and varicella-zoster viruses. Through its robust inhibition of viral DNA polymerase, this agent dismantles viral replication processes, thereby alleviating associated symptoms. With its exceptional selectivity towards viral enzymes, this therapeutic option proves to be a commendable approach for managing viral infections among affected individuals. Synonyms: 6-Methylpurine-2'-deoxy-2'-fluoro-beta-D-arabinoriboside. Grades: ≥95%. CAS No. 2095417-72-2. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine HCl | 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine HCl. Group: Biochemicals. Alternative Names: 2'-FANA-C.HCl; 4-Amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-oxolan-2-yl]pyrimidin-2-one.HCl. Grades: Highly Purified. CAS No. 56632-83-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12FN3O4·HCl. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro--b-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil | 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil, widely recognized as a potent antiviral agent within the biomedical field, showcases remarkable proficiency in counteracting viral infections induced by a distinct viral assemblage. This extraordinary compound's efficacy lies in its ability to impede viral replication, rendering it an invaluable asset in the relentless battle against an array of pernicious viral maladies. Synonyms: tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-(3-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoate. CAS No. 2072145-73-2. Molecular formula: C22H34FN3O9. Mole weight: 503.52. | |
| 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil | 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) uracil. Group: Biochemicals. Alternative Names: 1- (2-Deoxy-2-fluoro-b-D-arabinofuranosyl) uracil; 2-Deoxy-2'-fluoro-D-arabinofuranosyl uracil; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine. Grades: Highly Purified. CAS No. 69123-94-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11FN2O5. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt | 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 5'-triphosphate triethylammonium salt, a transformative entity in the realm of biomedicine, assumes a pivotal role. Its ubiquity spans the landscape of antiviral drug discovery and therapy curation for maladies instigated by viral infestations, notably HIV and herpes. Molecular formula: C9H13FN2O14P3·C6H16N. Mole weight: 587.32. | |
| 1-(2'-Deoxy-2'-fluoro-beta-d-arabinofuranosyl)-5-ethyluracil | 1-(2'-Deoxy-2'-fluoro-beta-d-arabinofuranosyl)-5-ethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417190-75-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15FN2O5, Molecular Weight: 274.25. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)cytosine (2-FANA-C) | | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil | 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil, a pivotal compound extensively employed in the realm of biomedical research, boasts an impressive array of antiviral properties. It showcases exceptional efficacy in countering an extensive spectrum of viral infections, encompassing the notorious herpes simplex virus 1 and 2. Uses: Growth inhibitors. Synonyms: 2'-Deoxy-2'-fluoro-ara-uridine; 1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine; 1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)uracil. Grades: ≥95%. CAS No. 69123-94-0. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil (2-FANA-U) | | |
| 1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-uracil is a cytotoxic drug used to treat various types of cancers, including pancreatic, gastric, and lung cancers. It works by disrupting DNA synthesis in cancer cells, ultimately leading to their death. Due to its high specificity towards cancer cells, side effects on healthy cells are minimized. Synonyms: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 1-(2'-Deoxy-2'-fluoro-b-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Deoxy-2-fluoro-D-arabinofuranosyl)-5-methyluracil | 1-(2-Deoxy-2-fluoro-D-arabinofuranosyl)-5-methyluracil. Group: Biochemicals. Alternative Names: D-FMAU. Grades: Highly Purified. CAS No. 69256-17-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13FN2O5. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40789-35-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10302-79-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
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