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| Product | Description | |
|---|---|---|
| 5-(N-Methyl-N-trifluoromethylacetyl)aminomethyluridine | 5-(N-Methyl-N-trifluoromethylacetyl)aminomethyluridine is a potent biomedical compound used in the research of certain viral infections, including hepatitis C and HIV. This innovative compound exhibits antiviral activity by inhibiting viral replication and preventing the spread of the respective viruses. Its mechanisms of action involve interfering with viral RNA research and development and inhibiting viral protein compoundion. Synonyms: 5-N-TFA-N-methylaminomethyl-uridine; Uridine, 5-[[methyl(2,2,2-trifluoroacetyl)amino]methyl]-; N-[[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-2,2,2-trifluoro-N-methylacetamide. Grade: ≥95%. CAS No. 163496-07-9. Molecular formula: C13H16F3N3O7. Mole weight: 383.28. |  |
| 5nm Gold nanoparticles | 5nm Gold nanoparticles. |  |
| 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY | 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY. Synonyms: 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY; 5-(N-(N-biotinyl-epsilon-aminocaproyl)- 3-aminoal. Grade: 95%. CAS No. 120964-50-3. Molecular formula: C28H41N6O17P3S.4Li. Mole weight: 886.409. | |
| 5-(N,N-Dimethyl)amiloride | 5-(N,N-dimethyl)amiloride inhibits NHE1, NHE2, and NHE3 with Ki values of 0.02, 0.25, and 14 μM, respectively. Synonyms: 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-; 3-Amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-2-pyrazinecarboxamide; Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-; Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-5-(dimethylamino)-; 5-Dimethylamiloride; 5-N,N-Dimethylamiloride; Dimethylamiloride; DMA 01; L 591605; LT 2; LT 2 (pharmaceutical); MK 685. Grade: ≥98%. CAS No. 1214-79-5. Molecular formula: C8H12ClN7O. Mole weight: 257.68. | |
| 5-(N,N-Dimethyl)amiloride hydrochloride | 5-(N,N-dimethyl)-amiloride (DMA) inhibits NHE1, NHE2, and NHE3 with Ki values of 0.02, 0.25, and 14 μM, respectively. Synonyms: 2-Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-, hydrochloride (1:1); Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-, monohydrochloride; Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-5-(dimethylamino)-, monohydrochloride; (3-Amino-5-dimethylamino-6-chloropyrazinoyl)guanidine hydrochloride; Dimethylamiloride hydrochloride. Grade: ≥98%. CAS No. 2235-97-4. Molecular formula: C8H12ClN7O.HCl. Mole weight: 294.14. | |
| 5-(N,N-Hexamethylene)-amiloride | 5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) derives from an amiloride and is a potent Na+/H+ exchanger inhibitor, which decreases the intracellular pH (pHi) and induces apoptosis in leukemic cells. 5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) is also an inhibitor of the HIV-1 Vpu virus ion channel and inhibits mouse hepatitis virus (MHV) replication and human coronavirus 229E (HCoV229E) replication in cultured L929 cells with EC50s of 3.91 μM and 1.34 μM, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hexamethylene amiloride; HMA. CAS No. 1428-95-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128067. |  |
| 5-(N,N-Hexamethylene)-amiloride | 5-(N,N-Hexamethylene)-amiloride derives from an amiloride and is a potent Na+/H+ exchanger inhibitor, which decreases the intracellular pH (pHi) and induces apoptosis in leukemic cells. It is also an inhibitor of the HIV-1 Vpu virus ion channel and inhibits mouse hepatitis virus (MHV) replication and human coronavirus 229E (HCoV229E) replication in cultured L929 cells with EC50s of 3.91 μM and 1.34 μM, respectively. Synonyms: Hexamethylene amiloride; HMA. Grade: 0.98. CAS No. 1428-95-1. Molecular formula: C12H18ClN7O. Mole weight: 311.77. | |
| 5-Nonanone | 5-Nonanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 502-56-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H18O. US Biological Life Sciences. |  Worldwide |
| 5-Nonylbarbituric acid | 5-Nonylbarbituric acid. CAS No. 14077-86-2. Product ID: ACM14077862. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Nonyloxytryptamine | 5-Nonyloxytryptamine, a tryptamine derivative, is a 5-HT1B selective agonist and a serotonergic agonist. Synonyms: 5-(Nonyloxy)tryptamine; 5-(Nonyloxy)-1H-indole-3-ethanamine; 1H-Indole-3-ethanamine, 5-(nonyloxy)-; 3-(2-aminoethyl)-5-nonyloxyindole. Grade: ≥99%. CAS No. 157798-12-4. Molecular formula: C19H30N2O. Mole weight: 302.45. | |
| 5-Nonyloxytryptamine oxalate | 5-Nonyloxytryptamine oxalate is a potent agonist of the serotonin (5-HT) receptor 5-HT1Dβ with an EC50 value of 68 nM for adenylate cyclase activity in CHOKM6 cells transfected with the human 5-HT1Dβ receptor. It is several times more potent than sumatriptan and inactive as a 5-HT1A agonist (Ki at 5-HT1B = 1 nM, selectivity over 5-HT1A > 300-fold). Synonyms: 5-(Nonyloxy)-1H-Indole-3-ethanamine ethanedioate; 5-(Nonyloxy)tryptamine oxalate; 5-Nonyloxytryptamine oxalate. Grade: ≥99% by HPLC. CAS No. 157798-13-5. Molecular formula: C19H30N2O.C2H2O4. Mole weight: 392.49. | |
| 5-Nonyloxytryptamine oxalate | 5-Nonyloxytryptamine oxalate. Alternative Names: 5-NONYLOXYTRYPTAMINE OXALATE;5-(nonyloxy)tryptamine;5-(Nonyloxy)-1H-indole-3-ethanamine hydrogen maleate;5-(Nonyloxy)tryptamine hydrogenoxalate. CAS No. 157798-12-4. Purity: ≥99%. Product ID: ACM157798124. Molecular formula: C19H30N2O.C2H2O4. Mole weight: 392.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Nonyloxytryptamine oxalate | 5-Nonyloxytryptamine oxalate. Group: Biochemicals. Grades: Purified. CAS No. 157798-13-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5-Norbornen-2-methanol (mixture of isomers) | 5-Norbornen-2-methanol (mixture of isomers). CAS No. 95-12-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanol. SMILES: C1C2CC(C1C=C2)CO. InChI: InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2. | |
| 5-Norbornen-2-methanol (mixture of isomers), 99% | 5-Norbornen-2-methanol (mixture of isomers), 99%. CAS No. 95-12-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanol. SMILES: C1C2CC(C1C=C2)CO. InChI: InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2. | |
| 5-Norbornen-2-yl acetate | 3:1 endo:exo isomers, d20 1.04. Synonym: Bicyclo[2.2.1]-5-hepten-2-yl acetate. CAS No. 6143-29-9. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 152.19. MP/BP: B.P. 73-76/14 mm. Order No: FR-2098. |  Frinton Laboratories |
| 5-Norbornen-2-yl acetate | 5-Norbornen-2-yl acetate. CAS No. 6143-29-9. Molecular formula: C9H12O2. Mole weight: 152.19g/mol. Purity: 98%. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enyl acetate. SMILES: CC(=O)OC1CC2CC1C=C2. InChI: InChI=1S/C9H12O2/c1-6(10)11-9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3. | |
| 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo | 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo. Uses: For analytical and research use. CAS No. 120543-78-4. Mole weight: 214.81. Catalog: AP120543784. |  |
| 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo | 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo. Alternative Names: 2-(5-Norbornenyl)ethyldimethylchlorosilane. CAS No. 120543-78-4. Molecular formula: C11H19ClSi. Mole weight: 214.8g/mol. IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-chloro-dimethylsilane. SMILES: C[Si](C)(Cl)CCC1C[C@H]2C[C@@H]1C=C2. InChI: 1S/C11H19ClSi/c1-13(2,12)6-5-11-8-9-3-4-10(11)7-9/h3-4,9-11H,5-8H2,1-2H3/t9-,10+,11?/m1/s1. | |
| 5-Norbornene-2,2-dimethanol | 5-Norbornene-2,2-dimethanol. Alternative Names: NDM. CAS No. 6707-12-6. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [2-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: OCC1(CO)C[C@@H]2C[C@H]1C=C2. InChI: 1S/C9H14O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h1-2,7-8,10-11H,3-6H2/t7-,8+/m0/s1. | |
| 5-Norbornene-2,2-dimethanol, ≥98% | 5-Norbornene-2,2-dimethanol, ≥98%. CAS No. 6707-12-6. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [2-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2CC(C1C=C2)(CO)CO. InChI: InChI=1S/C9H14O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h1-2,7-8,10-11H,3-6H2. | |
| 5-Norbornene-2,3-dicarboximide | 5-Norbornene-2,3-dicarboximide. CAS No. 3647-74-3. Molecular formula: C9H9NO2. Mole weight: 163.17g/mol. IUPAC Name: 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: C1C2C=CC1C3C2C(=O)NC3=O. InChI: InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12). | |
| 5-Norbornene-2,3-dicarboxiMide, 98% | 5-Norbornene-2,3-dicarboxiMide, 98%. CAS No. 3647-74-3. Molecular formula: C9H9NO2. Mole weight: 163.17g/mol. IUPAC Name: 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: C1C2C=CC1C3C2C(=O)NC3=O. InChI: InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12). | |
| 5-Norbornene-2,3-dicarboxylic Acid | 5-Norbornene-2,3-dicarboxylic Acid. Alternative Names: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicAcid. CAS No. 3813-52-3. Molecular formula: C9H10O4. Mole weight: 182.18. Purity: >98.0%(GC)(T). IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI: InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13). | |
| 5-Norbornene-2,3-dicarboxylic Acid | 5-Norbornene-2,3-dicarboxylic Acid. Alternative Names: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid. CAS No. 3813-52-3. Purity: 97.0%(GC). Product ID: ACM-MO-3813523B. Molecular formula: C9H10O4. Mole weight: 182.18 g/mol. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. ECNumber: 223-301-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-NORBORNENE-2,3-DIMETHANOL | 5-NORBORNENE-2,3-DIMETHANOL. Alternative Names: Ambku19715, 5-Norbornene-2,3-dimethanol, NSC31985, 2,3-Dimethanol-5-bicycloheptene, MolPort-003-664-628, 2,3-Bis(hydroxymethyl)-5-norbornene, CID97724, EINECS 201-601-2, 5-Norbornene-2-exo,3-exo-dimethanol, 5-Norbornene-2-endo,3-endo-dimethanol, Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, AI3-26535, Bicyclo(2.2.1)hept-5-ene-2,3-dimethanol, N0764, N0768, N0769, 5-exo,6-exo-Bis(hydroxymethyl)-2-norbornene, 5-endo,6-endo-Bis(hydroxymethyl)-2-norbornene, endo-5,6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol. CAS No. 85-39-2. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: 96%. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. | |
| 5-Norbornene-2,3-dimethanol, ≥95% | 5-Norbornene-2,3-dimethanol, ≥95%. CAS No. 85-39-2. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. | |
| 5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) | 5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer). CAS No. 85-39-2. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. | |
| 5-Norbornene-2-acetic acid succinimidyl ester | 5-Norbornene-2-acetic acid succinimidyl ester. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(bicyclo[2.2.1]hept-5-en-2-yl)acetate,5-Norbornene-2-acetic acid NHS,Bicyclo[2.2.1]hept-5-ene-2-acetic acid N-hydroxysuccinimide ester. CAS No. 1234203-45-2. Product ID: ACM1234203452. Molecular formula: C12H16. Mole weight: 249.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Norbornene-2-acetic acid succinimidyl ester | 5-Norbornene-2-acetic acid succinimidyl ester. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(bicyclo[2.2.1]hept-5-en-2-yl)acetate,5-Norbornene-2-acetic acid NHS,Bicyclo[2.2.1]hept-5-ene-2-acetic acid N-hydroxysuccinimide ester. CAS No. 1234203-45-2. Molecular formula: C12H16. Mole weight: 249.26. SMILES: O=C(CC1CC2CC1C=C2)ON3C(=O)CCC3=O. InChI: 1S/C13H15NO4/c15-11-3-4-12(16)14(11)18-13(17)7-10-6-8-1-2-9(10)5-8/h1-2,8-10H,3-7H2. | |
| 5-Norbornene-2-acrylic acid | 5-Norbornene-2-acrylic acid. Alternative Names: 5-NORBORNENE-2-ACRYLIC ACID;(2E)-3-Bicyclo[2.2.1]hept-5-en-2-yl-2-propenoic acid;norborn-5-en-2-ylacrylic acid;3-(5-Norbornen-2-yl)acrylic acid;3-(Bicyclo[2.2.1]hept-5-en-2-yl)propenoic acid;3-(Norborn-5-en-2-yl)acrylic acid;Norborn-5-en-2-acrylic acid;N. CAS No. 15222-64-7. Product ID: ACM15222647. Molecular formula: C10H12O2. Mole weight: 164.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Norbornene-2-carbonitrile | 5-Norbornene-2-carbonitrile. Alternative Names: TIMTEC-BB SBB007934;5-Cyanobicyclo[2.2.1]hept-2-ene;BICYCLO[2.2.1]HEPT-5-ENE-2-CARBONITRILE;BICYCLO[2.2.1]-5-HEPTENE-2-CARBONITRILE;5-NORBORNENE-2-CARBONITRILE;5-NORBORNENE-2-CARBONITRILE, 98%, MIXTUR E OF ISOMERS;5-norbornene-2-carbonitrile, mixture of i. CAS No. 95-11-4. Molecular formula: C8H9N. Mole weight: 119.16g/mol. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carbonitrile. SMILES: C1C2CC(C1C=C2)C#N. InChI: InChI=1S/C8H9N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-4H2. | |
| 5-Norbornene-2-carboxaldehyde | 5-Norbornene-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 5453-80-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H10O. US Biological Life Sciences. | Worldwide |
| 5-Norbornene-2-carboxamide | 5-Norbornene-2-carboxamide. CAS No. 95-17-0. Molecular formula: C8H11NO. Mole weight: 137.18g/mol. Purity: 98%. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carboxamide. SMILES: C1C2CC(C1C=C2)C(=O)N. InChI: InChI=1S/C8H11NO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H2,9,10). | |
| 5-Norbornene-2-carboxylic acid | 5-Norbornene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-74-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 5-Norbornene-2-carboxylic acid | 5-Norbornene-2-carboxylic acid. Alternative Names: Bicyclo(2.2.1)hept-2-ene-5-carboxylic acid;Norbornenecarboxylic acid;TIMTEC-BB SBB008175;5-NORBORNENE-2-CARBOXYLIC ACID;8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLIC ACID;BICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID;BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID;5-norb. CAS No. 120-74-1. Product ID: ACM120741. Molecular formula: C8H10O2. Mole weight: 138.16g/mol. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. ECNumber: 204-422-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Norbornene-2-carboxylic acid | 5-Norbornene-2-carboxylic acid. Alternative Names: Bicyclo(2.2.1)hept-2-ene-5-carboxylic acid;Norbornenecarboxylic acid;TIMTEC-BB SBB008175;5-NORBORNENE-2-CARBOXYLIC ACID;8,9,10-TRINORBORNA-5-ENE-2-CARBOXYLIC ACID;BICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID;BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID;5-norb. CAS No. 120-74-1. Molecular formula: C8H10O2. Mole weight: 138.16g/mol. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. SMILES: C1C2CC(C1C=C2)C(=O)O. InChI: InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10). | |
| 5-Norbornene-2-carboxylic acid (endo- and exo- mixture) | 5-Norbornene-2-carboxylic acid (endo- and exo- mixture). Alternative Names: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid (endo- and exo- mixture). CAS No. 120-74-1. Purity: >98.0%. Product ID: FFC-AR-120741. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Norbornene-2-endo,3-endo-dimethanol | 5-Norbornene-2-endo,3-endo-dimethanol. Alternative Names: NDM. CAS No. 699-97-8. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: 96%. IUPAC Name: [(1R,2S,3R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: OC[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1CO. InChI: 1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8-,9+. | |
| 5-Norbornene-2-endo,3-endo-dimethanol, ≥98% | 5-Norbornene-2-endo,3-endo-dimethanol, ≥98%. CAS No. 699-97-8. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2. | |
| 5-Norbornene-2-endo,3-exo-dicarboxylic acid | 5-Norbornene-2-endo,3-exo-dicarboxylic acid. Alternative Names: NDC. CAS No. 1200-88-0. Molecular formula: C9H10O4. Mole weight: 182.17g/mol. IUPAC Name: (1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: OC(=O)[C@@H]1[C@@H]2C[C@@H](C=C2)[C@H]1C(O)=O. InChI: 1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7-/m1/s1. | |
| 5-Norbornene-2-endo,3-exo-Dicarboxylic Acid | 5-Norbornene-2-endo,3-exo-Dicarboxylic Acid. Alternative Names: 5-Norborene-endo-2,3-dicarboxylic acid. CAS No. 1200-88-0. Purity: 0.99. Product ID: ACM-MO-1200880. Molecular formula: C9H10O4. Mole weight: 182.17 g/mol. IUPAC Name: (1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Norbornene-2-endo,3-exo-dicarboxylic acid, 98% | 5-Norbornene-2-endo,3-exo-dicarboxylic acid, 98%. CAS No. 1200-88-0. Molecular formula: C9H10O4. Mole weight: 182.17g/mol. IUPAC Name: (1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI: InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7-/m1/s1. | |
| 5-Norbornene-2-endo-acetic acid | 5-Norbornene-2-endo-acetic acid. Alternative Names: Bicyclo[2.2.1]hept-5-en-2-ylacetic acid,Norbornene acetic acid. CAS No. 825-71-8. Molecular formula: C9H12O2. Mole weight: 152.19g/mol. IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enyl)acetic acid. SMILES: C1C2CC(C1C=C2)CC(=O)O. InChI: 1S/C9H12O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,(H,10,11)/t6-,7+,8?/m1/s1. | |
| 5-Norbornene-2-endo-acetic acid | 5-Norbornene-2-endo-acetic acid. Alternative Names: 2-(2-bicyclo[2.2.1]hept-5-enyl)acetic acid. CAS No. 825-71-8. Product ID: ACM-MO-825718. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Norbornene-2-exo,3-exo-dimethanol | 5-Norbornene-2-exo,3-exo-dimethanol. Alternative Names: BICYCLO[2.2.1]HEPT-5-ENE-2-EXO,3-EXO-DIMETHANOL;5-EXO,6-EXO-BIS(HYDROXYMETHYL)-2-NORBORNENE;5-NORBORNENE-2-EXO,3-EXO-DIMETHANOL;Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol 5-exo,6-exo-Bis(hydroxymethyl)-2-norbornene. CAS No. 699-95-6. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [(1R,2R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: [H][C@]12C[C@]([H])(C=C1)[C@H](CO)[C@@H]2CO. InChI: 1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8+,9-. | |
| 5-Norbornene-2-exo,3-exo-dimethanol, ≥97% | 5-Norbornene-2-exo,3-exo-dimethanol, ≥97%. CAS No. 699-95-6. Molecular formula: C9H14O2. Mole weight: 154.21g/mol. IUPAC Name: [(1R,2R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. SMILES: C1C2C=CC1C(C2CO)CO. InChI: InChI=1S/C9H14O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,6-11H,3-5H2/t6-,7+,8+,9-. | |
| 5-Norbornene-2-methanamine | 5-Norbornene-2-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-10-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H13N. US Biological Life Sciences. | Worldwide |
| 5-Norbornene-2-methanol | Liquid, 99% (80% exo), d20 1.03. Synonym: Bicyclo[2.2.1]5-heptene-2-methanol. CAS No. 95-12-5. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 124.18. MP/BP: B.P. 97/20 mm. Order No: FR-2289. | Frinton Laboratories |
| 5-Norbornene-2-methylamine | 5-Norbornene-2-methylamine. CAS No. 95-10-3. Molecular formula: C8H13N. Mole weight: 123.2g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanamine. SMILES: C1C2CC(C1C=C2)CN. InChI: InChI=1S/C8H13N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5,9H2. | |
| 5-Norbornene-2-methylamine (mixture of isomers) | 5-Norbornene-2-methylamine (mixture of isomers). Alternative Names: 5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene (mixture of isomers); 5-(Aminomethyl)norbornene (mixture of isomers); 5-Norbornene-2-methanamine (mixture of isomers). CAS No. 95-10-3. Purity: 98.0%(GC)(T). Product ID: ACM-MO-95103. Molecular formula: C8H13N. Mole weight: 123.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-n-Propyluracil | 5-n-Propyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 19030-75-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H10N2O2. US Biological Life Sciences. | Worldwide |
| 5-(N-t-Butyloxycarbonyl)aminomethyl-2-thiouracil | 5-(N-t-Butyloxycarbonyl)aminomethyl-2-thiouracil, also known as BTCTU, is an influential and multifaceted compound used for studying the enigmatic facets of uracil derivatives within diverse biochemical processes. Grade: ≥95%. CAS No. 1822882-91-6. Molecular formula: C10H15N3O3S. Mole weight: 257.31. | |
| 5-N-(t-Butyloxycarbonylmethyl)-N-trifluoroacetyl-aminomethyl-2'-O-methyluridine | 5-N-(t-Butyloxycarbonylmethyl)-N-trifluoroacetyl-aminomethyl-2'-O-methyluridine, a compound of immense significance in the biomedical field, holds great potential for antiviral drug development. Grade: ≥95%. Molecular formula: C19H26F3N3O9. Mole weight: 497.42. | |
| 5-(N-t-Butyloxycarbonylmethyl)-N-(trifluoroacetyl)aminomethyl)-2-thiouridine | 5-(N-t-Butyloxycarbonylmethyl)-N-(trifluoroacetyl)aminomethyl)-2-thiouridine (TBTF-AMTU) is a breakthrough biomedical compound utilized in research of viral infections and cancerous ailments. Demonstrating exceptional antiviral and anticancer characteristics, TBTF-AMTU effectively hinders viral replication and impedes malignant tumor progression. Its mechanism of action entails the inhibition of pivotal enzymatic activities crucial for both viral propagation and neoplastic cell proliferation. Synonyms: [[1-((3aR,4R,6R,6aR)-6-Hydroxymethyl-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl]-(2,2,2-trifluoro-acetyl)-amino]-acetic acid tert-butyl ester. Grade: ≥95%. CAS No. 89129-10-2. Molecular formula: C21H28F3N3O8S. Mole weight: 539.52. | |
| 5-(N-Trifluoroacetyl)aminomethyluridine | 5-(N-Trifluoroacetyl)aminomethyluridine standing as an indispensable entity, playing a role as an antiviral warrior to study hepatitis C and other viral invaders. Revered for its prowess in inhibiting viral replication, this compound emerges as an indispensable asset in the research of antiviral therapy. Synonyms: N-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-2,2,2-trifluoroacetamide. CAS No. 190448-75-0. Molecular formula: C12H14F3N3O7. Mole weight: 369.25. | |
| 5'-nucleotidase | Wide specificity for 5'-nucleotides. Group: Enzymes. Synonyms: uridine 5'-nucleotidase; 5'-adenylic phosphatase; adenosine 5'-phosphatase; AMP phosphatase; adenosine monophosphatase; 5'-mononucleotidase; AMPase; UMPase; snake venom 5'-nucleotidase; thimidine monophosphate nucleotidase; 5'-AMPase; 5'-AMP nucleotidase; AMP phosphohydrolase; IMP 5'-nucleotidase. Enzyme Commission Number: EC 3.1.3.5. CAS No. 9027-73-0. AMPase. 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-3654; 5'-nucleotidase; EC 3.1.3.5; 9027-73-0; uridine 5'-nucleotidase; 5'-adenylic phosphatase; adenosine 5'-phosphatase; AMP phosphatase; adenosine monophosphatase; 5'-mononucleotidase; AMPase; UMPase; snake venom 5'-nucleotidase; thimidine monophosphate nucleotidase; 5'-AMPase; 5'-AMP nucleotidase; AMP phosphohydrolase; IMP 5'-nucleotidase. Cat No: EXWM-3654. |  |
| 5'-Nucleotidase from Human, Recombinant | 5'-nucleotidase is an extracellular enzyme that converts nucleoside-5'-monophosphates to nucleosides with a substrate preference of AMP. Native 5'-nucleotidase is a GPI-anchored protein whose exporession is upregulated by hypoxia. 5'-nucleotidase has many functions in vivo including the generation of extracellular adenosine. 5'-Nucleotidase has various clinical significances. It is a key molecule in the regulation of cancer cells proliferation, migration and invasion in vitro tumor angiogenesis, and tumor immune escape in vivo. Due to this important role, the enzyme is a potential target for cancer research.1 It is also involved in salvage of extracellular nucleotides and.Enzyme Commission Number: EC 3.1.3.5. CAS No. 9027-73-0. Purity: >90% (SDS-PAGE). AMPase. Mole weight: ~61 kDa by SDS-PAGE (reducing). Activity: >15 U/mg. Storage: Store at -70°C. Form: Supplied as a solution containing Tris, NaCl, CaCl2, and 20% glycerol. Source: CHO cells. Species: Human. uridine 5'-nucleotidase; 5'-adenylic phosphatase; adenosine 5'-phosphatase; AMP phosphatase; adenosine monophosphatase; 5'-mononucleotidase; AMPase; UMPase; snake venom 5'-nucleotidase; thimidine monophosphate nucleotidase; 5'-AMPase; 5'-AMP nucleotidase; AMP phosphohydrolase; IMP 5'-nucleotidase; EC 3.1.3.5; CD73; NT5E; ecto-5'-nucleotidase. Pack: vial of 6-12 μg. Cat No: NATE-0795. | |
| 5'-Nucleotidase from Microorganism | 5'-nucleotidase is an enzyme with system name 5'-ribonucleotide phosphohydrolase. This enzyme catalyses the following chemical reaction:a 5'-ribonucleotide + H2O? a ribonucleoside + phosphate. This enzyme has a wide specificity for 5'-nucleotides. Group: Enzymes. Synonyms: uridine 5'-nucleotidase; 5'-adenylic phosphatase; adenosine 5'-phosphatase; AMP phosphatase; adenosine monophosphatase; 5'-mononucleotidase; AMPase; UMPase; snake venom 5'-nucleotidase; thimidine monophosphate nucleotidase; 5'-AMPase; 5'-AMP nucleotidase; AMP phosphohydrolase; IMP 5'-nucleotidase; EC 3.1.3.5. Enzyme Commission Number: EC 3.1.3.5. CAS No. 9027-73-0. Activity: >50U/mg protein. Storage: Store at -20°C. Form: White amorphous powder. Source: Microorganism. uridine 5'-nucleotidase; 5'-adenylic phosphatase; adenosine 5'-phosphatase; AMP phosphatase; adenosine monophosphatase; 5'-mononucleotidase; AMPase; UMPase; snake venom 5'-nucleotidase; thimidine monophosphate nucleotidase; 5'-AMPase; 5'-AMP nucleotidase; AMP phosphohydrolase; IMP 5'-nucleotidase; EC 3.1.3.5; 5'NT. Cat No: NATE-1717. | |
| 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone | 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Synonyms: 5-O-(1-Methoxy-1-Methylethyl)-2,3-O-(1-Methylethylidene)-D-ribonic Acid gamma-Lactone. CAS No. 162635-53-2. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine | 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine | 5-O-[[[(1S)-1-Methyl-2-(1-methylethoxy)-2-oxoethyl]amino]-phenoxyphosphinyl]-cytidine, a highly sophisticated biomedical compound, showcases remarkable efficacy in combating diverse forms of cancer. Its profound impact lies in its unparalleled ability to impede the proliferation of malignant cells and provoke a programmed cell death known as apoptosis. By harnessing the potential of this extraordinary compound, researchers and pharmaceutical pioneers can delve deeper into the realms of cancer investigation and therapeutic breakthroughs, ultimately revolutionizing the treatment landscape for specific malignancies. Grade: ≥ 95%. CAS No. 946511-29-1. Molecular formula: C21H29N4O9P. Mole weight: 512.45. | |
| 5-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine | 5-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine is a captivating bioactive compound, used for research of diverse ailments encompassing viral afflictions and carcinogenic manifestations. Its multifaceted properties, entailing both antiviral and antitumor functionalities, position it as an auspicious contender propelling drug discovery efforts and biomedical investigations. Synonyms: 5'-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine. CAS No. 631842-22-3. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| 5-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine | 5-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine excels as an indispensable entity within the biomedical sphere with applications extending to the research and development of antiviral remedies that effectively combat RNA viruses of substantial concern, including Zika, Ebola and influenza. CAS No. 631842-24-5. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| 5'-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine | 5'-O-(2-Amino-2-deoxy-D-galactopyranosyl)-uridine, also known as GALA-U, is an indispensable compound widely employed in cutting-edge biomedical investigations. Renowned for its auspicious outcomes in combatting an array of ailments such as viral infections and malignancies, this remarkable product possesses a distinctive configuration and characteristics, rendering it an exceptional contender for the advancement of antiviral and anticancer therapeutics. Molecular formula: C15H23N3O10. Mole weight: 405.36. | |
| 5-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine | 5-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine is an immensely valuable compound extensively utilized in the field of biomedical research, playing a pivotal role as a substrate for studying glycosylation reactions. In the quest for developing novel therapeutics targeting afflictions as profound as cancer, viral infections and genetic disorders, the application of this compound is indispensable. Synonyms: 4-amino-1-[(2R,3R,4S,5R)-5-[[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one. CAS No. 631842-23-4. Molecular formula: C15H24N4O9. Mole weight: 404.37. | |
| 5-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine | 5-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine is a formidable antiviral compound, holding remarkable efficacy in research of countering viral infections, arising from its profound ability to impede viral DNA replication. This pivotal compound is indispensably instrumental in pioneering novel antiviral research and deciphering intricate viral pathogenic mechanisms. Molecular formula: C16H25N3O9. Mole weight: 403.38. | |
| 5'-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine | 5'-O-(2-Amino-2-deoxy-D-glucopyranosyl)-thymidine is a significant compound employed in the biomedical sector to counter viral infections triggered by thymidine kinase-dependent viruses. Its profound impact lies in its function as a substrate for viral thymidine kinase, thereby leading to phosphorylation and subsequent disruption of viral DNA research and development. Molecular formula: C16H25N3O9. Mole weight: 403.38. | |
| 5-O-(2-Azido-2-deoxy-D-mannopyranosyl)-uridine | 5-O-(2-Azido-2-deoxy-D-mannopyranosyl)-uridine is a biomedical compound used in the research of viral infections like HIV. It possesses antiviral properties due to the incorporation of azido and mannopyranosyl moieties. This compound can selectively inhibit viral replication by interfering with the viral RNA research and development process. Its efficacy and potential make it an essential tool in antiviral research and drug development. Synonyms: 5'-O-(2-azido-2-deoxy-beta-D-mannopyranosyl)-uridine. CAS No. 635293-07-1. Molecular formula: C15H21N5O10. Mole weight: 431.35. | |
| 5'-O-(2'-Deoxy-3'-adenylyl)thymidine | 5'-O-(2'-Deoxy-3'-adenylyl)thymidine, a potent retroviral reverse transcriptase inhibitor, is a nucleoside analog that presents antiviral action against HIV-1 and other retroviruses, and cytotoxic effects towards cancer cell lines, prompting its research as an anticancer agent with promising potential. Synonyms: dApdT DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. CAS No. 23339-47-1. Molecular formula: C20H26N7O10P. Mole weight: 555.40. | |
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