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| Product | Description | |
|---|---|---|
| 5-Nitrothiophene-2-carbonitrile | 5-Nitrothiophene-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 16689-02-4. Pack Sizes: 1g, 5g. Molecular Formula: C5H2N2O2S. US Biological Life Sciences. |  Worldwide |
| 5-Nitrothiophene-2-carbonyl Chloride | A thiophene building block. An intermediate of raltitrexed. Group: Biochemicals. Alternative Names: 5-Nitro-2-thenoyl Chloride; 5-Nitro-2-thiophenecarbonyl Chloride; 5-Nitrothiophene-2-carboxylic Acid Chloride. Grades: Highly Purified. CAS No. 39978-57-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Nitrothiophene-2-carboxylic acid | 5-Nitrothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6317-37-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H3NO4S. US Biological Life Sciences. | Worldwide |
| 5-Nitrouracil | Enzyme inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 611-08-5. Pack Sizes: 10g, 50g, 100g, 250g. Molecular Formula: C?H?N?O?, Molecular Weight: 157.08. US Biological Life Sciences. | Worldwide |
| 5-Nitrouracil | Alfa Chemistry offers high-purity 5-Nitrouracil products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,4-DIHYDROXY-5-NITROPYRIMIDINE;2,4(1H,3H)-PYRIMIDINEDIONE-5-NITRO;5-NITRO-2,4-PYRIMIDINEDIOL;5-NITRO-2,4-DIHYDROXYPYRIMIDINE;5-NITROPYRIMIDINE-2,4(1H,3H)-DIONE;5-NITROPYRIMIDINE-2,4-DIOL;5-NITROURACIL;NITROURACIL. CAS No. 611-08-5. Molecular formula: C4H3N3O4. Mole weight: 157.09. Purity: >99.0%(T)(HPLC). IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione. SMILES: C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]. InChI: InChI=1S/C4H3N3O4/c8-3-2(7(10)11)1-5-4(9)6-3/h1H,(H2,5,6,8,9). |  |
| 5-Nitrouracil (2,4-Dihydroxy-5-nitropyrimidine) | 100g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C4H3N3O4. CAS No. 611-08-5. Prepack ID 11358007-100g. Molecular Weight 157.08. See USA prepack pricing. |  |
| 5-Nitrouracil, 97% | 5-Nitrouracil, 97%. CAS No. 611-08-5. Molecular formula: C4H3N3O4. Mole weight: 157.08g/mol. IUPAC Name: 5-nitro-1H-pyrimidine-2,4-dione. SMILES: C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]. InChI: InChI=1S/C4H3N3O4/c8-3-2(7(10)11)1-5-4(9)6-3/h1H,(H2,5,6,8,9). | |
| 5-Nitrouracil 99+% | 5-Nitrouracil 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 5-Nitrovanillin | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H7NO5. CAS No. 6635-20-7. Prepack ID 23063193-25g. Molecular Weight 197.14. See USA prepack pricing. | |
| 5-Nitrovanillin | 5-Nitrovanillin. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde. Grades: Highly Purified. CAS No. 6635-20-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H7NO5. US Biological Life Sciences. | Worldwide |
| 5-(N-Maleimido)fluorescein diacetate | 5-(N-Maleimido)fluorescein diacetate. Group: Biochemicals. Alternative Names: Fluorescein diacetate 5-maleimide. Grades: Highly Purified. CAS No. 150322-01-3. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 5-(N-Maleimido)fluorescein diacetate 99+% (NMR) | 5-(N-Maleimido)fluorescein diacetate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine | 5-(N-Methyl-N-trifluoroacetyl-aminomethyl)-2-thiouridine, a complex and intriguing compound, finds its primary utility in the biomedical realm, serving as a catalyst for research and development endeavors. Its diverse capabilities extend to combating an array of diseases, encompassing cancer, viral infections, and neurodegenerative disorders. The compound's intricate molecular structure invites further inquiry, beckoning researchers to unravel its mysteries and unlock innovative therapeutic potentials. Synonyms: Uridine, 5-[[methyl(trifluoroacetyl)amino]methyl]-2-thio-; N-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylmethyl]-2,2,2-trifluoro-N-methyl-acetamide; 5-N-methyl-N-TFA-aminomethyl-2-thiouridine; 5-{[Methyl(trifluoroacetyl)amino]methyl}-1-pentofuranosyl-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grade: ≥95%. CAS No. 89128-99-4. Molecular formula: C13H16F3N3O6S. Mole weight: 399.35. |  |
| 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-Diethylcarboxamide)-1-phenylpyridin-2(1H)-one | 5-(N,N-Diethylcarboxamide)-1-phenylpyridin-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 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-(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-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. Group: Biochemicals. Grades: Purified. CAS No. 157798-13-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 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-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. 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 | 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. 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 (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-tert-Butoxycarbonylamino) salicylic Acid | 5- (N-tert-Butoxycarbonylamino) salicylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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