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| Product | Description | |
|---|---|---|
| 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is a pivotal constituent showcasing potent antiviral attributes targeting an array of DNA as well as RNA viruses. This invaluable substance finding application in the research and development of medicinal remedies aiming to combat viral afflictions such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 5'-DMT-5-aha-dU; 5'-DMT-5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxyuridine; 5-[3-[(6-Aminohexyl)amino]-3-oxo-1-propenyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyuridine; 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine; 5-[3-(6-Aminohexylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 5'-DMT-5-aha-2'-deoxyuridine. Grades: ≥98% by HPLC. CAS No. 252337-60-3. Molecular formula: C39H46N4O8. Mole weight: 698.82. |  |
| 5-[N-(6-(Trifluoracetamido)hexyl)-(E)-acrylamido]uridine | 5-[N-(6-(Trifluoroacetamido)hexyl)-(E)-acrylamido]uridine is a highly intricate compound with antiviral capability, presenting itself as a potent research option for prevailing viral infections like influenza, hepatitis C is and respiratory syncytial virus. Synonyms: 5-[3-OXO-3-[[6-[TRIFLUORACETYLAMINO]HEXYL]AMINO]-1-PROPENYL]URIDINE. CAS No. 869222-70-8. Molecular formula: C20H27F3N4. Mole weight: 508.46. | |
| 5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine | 5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine, known for its potent antiviral properties, has become a pivotal component in research of combatting viral infections induced by herpes simplex viruses (HSV). Functionally, it obtrudes viral DNA replication by inducing chain termination throughout the process of viral DNA research and development. Synonyms: 5-TFA-aha-2'-deoxyuridine; TFA-aha-dU; 2'-Deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-uridine; 5-TFA-aha-dU; uridine, 2'-deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-; (E)-3-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(6-(2,2,2-trifluoroacetamido)hexyl)acrylamide. Grades: ≥98% by HPLC. CAS No. 252337-58-9. Molecular formula: C20H27F3N4O. Mole weight: 396.45. | |
| 5'-(N7-methyl 5'-triphosphoguanosine)-[mRNA] diphosphatase | The enzyme removes (decaps) the N7-methylguanosine 5-phosphate cap from an mRNA degraded to a maximal length of 10 nucleotides. Decapping is an important process in the control of eukaryotic mRNA degradation. The enzyme functions to clear the cell of cap structure following decay of the RNA body. The nematode enzyme can also decap triply methylated substrates, 5'-(N2,N2,N7-trimethyl 5'-triphosphoguanosine)-[mRNA]. Group: Enzymes. Synonyms: DcpS; m7GpppX pyrophosphatase; m7GpppN m7GMP phosphohydrolase; m7GpppX diphosphatase; m7G5'ppp5'N m7GMP phosphohydrolase. Enzyme Commission Number: EC 3.6.1.59. 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-4631; 5'-(N7-methyl 5'-triphosphoguanosine)-[mRNA] diphosphatase; EC 3.6.1.59; DcpS; m7GpppX pyrophosphatase; m7GpppN m7GMP phosphohydrolase; m7GpppX diphosphatase; m7G5'ppp5'N m7GMP phosphohydrolase. Cat No: EXWM-4631. |  |
| 5'-(N7-methylguanosine 5'-triphospho)-[mRNA] hydrolase | Decapping of mRNA is a critical step in eukaryotic mRNA turnover. The enzyme is unable to cleave a free cap structure (m7GpppG). The enzyme from Vaccinia virus is synergistically activated in the presence of Mg2+ and Mn2+. Group: Enzymes. Synonyms: Dcp2; NUDT16; D10 protein; D9 protein; D10 decapping enzyme; decapping enzyme; m7GpppN-mRNA hydrolase; m7GpppN-mRNA m7GDP phosphohydrolase. Enzyme Commission Number: EC 3.6.1.62. 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-4635; 5'-(N7-methylguanosine 5'-triphospho)-[mRNA] hydrolase; EC 3.6.1.62; Dcp2; NUDT16; D10 protein; D9 protein; D10 decapping enzyme; decapping enzyme; m7GpppN-mRNA hydrolase; m7GpppN-mRNA m7GDP phosphohydrolase. Cat No: EXWM-4635. | |
| 5-N-Acetyl-9-O-acetyl neuraminic acid | 5-N-Acetyl-9-O-acetyl neuraminic acid, an indispensable compound widely utilized in the biomedical sector, presents promising therapeutic prospects for tackling neurological disorders as well as viral infections. Its distinctive chemical characteristics position it as a pivotal ingredient in the creation of groundbreaking pharmaceuticals aiming to effectively combat diverse ailments such as influenza and specific forms of malignancies. Synonyms: 9-Anana 9-Acetate N-acetyl-neuraminic acid. CAS No. 55717-54-9. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 5-N-Acetylardeemin | 5-N-Acetylardeemin is a heterocyclic compound isolated from Aspergillus fischeri var.brasiliensis AB 1826 M-35. 5-N-Acetylardeemin can enhance the cytotoxicity of the antineoplastic drug vincristine to multi-drug resistant human tumor cells. Synonyms: 5-N-Acetylardeemin; N-Acetylardeemin. CAS No. 148441-26-3. Molecular formula: C28H28N4O3. Mole weight: 468.55. | |
| 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine | 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine is a vital compound extensively used in the biomedical industry. It plays a crucial role in the research and development of antiviral drugs and researchs for diseases caused by viral infections. With its unique structure, this compound exhibits potent antiviral activity against various viral strains. Synonyms: Uridine, 2'-O-methyl-5-[[(2-naphthalenylmethyl)amino]carbonyl]-; 5-Naphthyl-β-methylaminocarbony-2'-O-methyluridine. Grades: ≥95%. CAS No. 1675178-56-9. Molecular formula: C22H23N3O7. Mole weight: 441.43. | |
| 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine | 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine is an influential biochemical compound extensively employed in the biomedical domain, standing out as an intrinsic building block for the research of diverse pharmacological remedies targeting viral afflictions such as hepatitis C and HIV. Synonyms: 5-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine. Grades: ≥95%. CAS No. 2095417-03-9. Molecular formula: C24H25N3O8. Mole weight: 483.47. | |
| 5-(N-β-D-Glucopyranosylamino)acetylsalicylic acid | Grades: > 95%. Molecular formula: C15H19NO9. Mole weight: 357.32. | |
| 5-N-(Boc)-aminomethyl-3-isopropylisoxazole | 5-N-(Boc)-aminomethyl-3-isopropylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-N-(Boc)-aminomethyl-3-isopropylisoxazole, 543713-09-3, AGN-PC-00Z4XA, SureCN3862171, MolPort-000-139-604, ZINC08614812, AKOS015949560, OR15585, RP07579, KB-43852, B2625M500, FT-0685375, Y9417, 5-(Aminomethyl)-3-isopropylisoxazole, N-BOC protected, tert-butyl N-[(3-isopropyl-1,2-oxazol-5-yl)methyl]carbamate, tert-butyl N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 543713-09-3. Molecular formula: C12H20N2O3. Mole weight: 240.3. Purity: 0.96. IUPACName: tert-butyl N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]carbamate. Canonical SMILES: CC(C)C1=NOC(=C1)CNC(=O)OC(C)(C)C. Density: 1.059g/cm³. Product ID: ACM543713093. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-N-Boc-aminomethyluridine | 5-N-Boc-aminomethyluridine is an eminent compound extensively employed in the research of an array of maladies encompassing neoplastic afflictions and viral invasions. This compound exerts its profound efficacy by selectively engaging diverse intricate pathways within cells. Grades: ≥95%. CAS No. 2305415-73-8. Molecular formula: C15H23N3O8. Mole weight: 373.36. | |
| 5'- (N-Cyclopropyl) carboxamidoadenosine | 5'- (N-Cyclopropyl) carboxamidoadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 50908-62-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H16N6O4. US Biological Life Sciences. |  Worldwide |
| 5'-(N-Cyclopropyl)carboxamidoadenosine | 5'-(N-Cyclopropyl)carboxamidoadenosine is a specific adenosine A2 receptor agonist with antipyretic and anticonvulsant activity. Synonyms: CPCA; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamide. Grades: ≥95%. CAS No. 50908-62-8. Molecular formula: C13H16N6O4. Mole weight: 320.3. | |
| 5-(neo-Pentyl)hydantoin | 5-(neo-Pentyl)hydantoin. Group: Biochemicals. Alternative Names: 5-(3-Amyl)hydantoin; (+/-)-5-(1-Ethylpropyl)hydantoin; (+/-)-5-(1-Ethylpropyl)-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 110072-96-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H14N2O2. US Biological Life Sciences. | Worldwide |
| 5-(neo-Pentyl)hydantoin (5-(3-Amyl)hydantoin) | 5-(neo-Pentyl)hydantoin (5-(3-Amyl)hydantoin). Group: Biochemicals. Alternative Names: 5-(3-Amyl)hydantoin. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5?-(N-Ethylcarboxamido)adenosine | powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 5'-N-Ethylcarboxamidoadenosine | 5'-N-Ethylcarboxamidoadenosine (NECA) is a nonselective adenosine receptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NECA. CAS No. 35920-39-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-103173. |  |
| 5'-N-Ethylcarboxamido-adenosine | 5'-N-Ethylcarboxamido-adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NECA, ST092443, SMR000104521, 5-N-Ethylcarboxamidoadenosine, ZINC00053379, (2S,3S,4R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide, 35920-39-9, 78647-50-4, ChemDiv2_002128, AC1MF9Y7, AGN-PC-00IQS6, MLS000108567, MLS001077284, E2387_SIGMA, CTK8F6931, 5-(N-Ethylcarboxamido)adenosine, MolPort-001-935-391, HMS1375A16, HMS2187P21, HMS3268O07. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 78647-50-4. Molecular formula: C12H16N6O4. Mole weight: 308.3. Purity: 0.96. IUPACName: 5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide. Canonical SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O. Product ID: ACM78647504. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(N-Ethylcarboxamido)adenosine. | |
| 5-(N-Ethyl-N-isopropyl) amiloride | 5-(N-Ethyl-N-isopropyl) amiloride. Group: Biochemicals. Alternative Names: 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 1154-25-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H18ClN7O. US Biological Life Sciences. | Worldwide |
| 5-(N-Ethyl-N-isopropyl) Amiloride (EIPA) | Selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Alternative Names: EIPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A | 5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin, an semisynthetic aminoglycoside antibotic derived from Kanamycin A. Molecular formula: C46H61N5O19. Mole weight: 988. | |
| 5-n-Heneicosylresorcinol | 5-n-Heneicosylresorcinol (5-Heneicosylresorcinol) is an active n-alkyl(enyl)resorcinols (AR) occurring in cereal products from Colombia. Antifungal activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Heneicosylresorcinol. CAS No. 70110-59-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113430. | |
| 5-(N-hydroxyethyl)-amino ortho methyl phenol | 5-(N-hydroxyethyl)-amino ortho methyl phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 3162, 2-Methyl-5-hydroxyethylaminophenol, EINECS 259-583-7, 5-((2-Hydroxyethyl)amino)-o-cresol, 6-Methyl-3-beta-hydroxyethylaminophenol, 5-((2-Hydroxyethyl)amino)-2-methylphenol, 2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene, 2-Methyl-5-(N-beta-hydroxyethylamino)phenol, Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-, LS-104691, 1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene, 55302-96-0. Product Category: Heterocyclic Organic Compound. Appearance: light brown powder. CAS No. 55302-96-0. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 5-(2-hydroxyethylamino)-2-methylphenol. Canonical SMILES: CC1=C(C=C(C=C1)NCCO)O. Density: 1.215 g/cm³. ECNumber: 259-583-7. Product ID: ACM55302960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine | 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine is a vital compound used in biomedical research. With its unique structure, this product plays a crucial role in studying various diseases and drug interactions. It is particularly effective in investigating pathways and mechanisms related to nucleoside metabolism. Researchers utilize it to understand and develop treatments for conditions like cancer, viral infections, and autoimmune disorders. 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-trifluoro-N-(3-methylbut-3-en-1-yl)acetamide; 5- (isopentenylamino (FTA)methyl)uridine; Uridine, 5-[[(3-methyl-2-buten-1-yl)(2,2,2-trifluoroacetyl)amino]methyl]-. Grades: ≥95%. CAS No. 1613530-43-0. Molecular formula: C17H22F3N3O7. Mole weight: 437.37. | |
| 5-Nitro-1,10-phenanthroline | 5-Nitro-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 5-Nitro-1, 10-diazaphenanthrene. CAS No. 4199-88-6. Product ID: 5-nitro-1,10-phenanthroline. Molecular formula: 225.20. Mole weight: C12H7N3O2. C1=CC2=CC (=C3C=CC=NC3=C2N=C1)[N+] (=O)[O-]. PDDBTWXLNJNICS-UHFFFAOYSA-N. InChI=1S/C12H7N3O2/c16-15 (17)10-7-8-3-1-5-13-11 (8)12-9 (10)4-2-6-14-12/h1-7H. 98%. |  |
| 5-Nitro-1,10-phenanthroline | ?97%, crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Nitro-1,10-phenanthroline | 5-Nitro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4199-88-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H7N3O2. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1,10-phenanthroline | 5-Nitro-1,10-phenanthroline (5-NP), is a o-Phenanthroline (HY-W004544) derivative, as a mediator of glucose oxidase ( GOX ) with antituberculous activity. 5-Nitro-1,10-phenanthroline can be applied as redox mediators for oxidases and is suitable for the development of reagent-less biosensors and biofuel cells [1] [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-NP. CAS No. 4199-88-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W004570. | |
| 5-Nitro-1,10-phenanthroline-2,9-dicarboxylic acid | 5-Nitro-1,10-phenanthroline-2,9-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline-2,9-Dicarboxylic Acid, 5-Nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 164394-23-4. Molecular formula: C14H7N3O6. Mole weight: 313.22. Purity: 0.98. IUPACName: 5-nitro-1,10-phenanthroline-2,9-dicarboxylic acid. Product ID: ACM164394234-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-1,2,3,4-tetrahydroisoquinoline | 5-Nitro-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41959-45-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride 99+% (HPLC) | 5-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1,2-benzisoxazole | 5-Nitro-1,2-benzisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Nitro-1,2-benzisoxazole;5-Nitrobenzisoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 39835-28-4. Molecular formula: C7H4N2O3. Mole weight: 164.12. Density: 1.473g/cm³. Product ID: ACM39835284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-NITRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID | 5-NITRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43557, BAS 00763525, 5-nitro-1-benzothiophene-2-carboxylic acid, 5-Nitro-benzo[b]thiophene-2-carboxylic acid, 1W-0255, SR-01000634144-1, 6345-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 6345-55-7. Molecular formula: C9H5NO4S. Mole weight: 223.21. Purity: 0.96. IUPACName: 5-nitro-1-benzothiophene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)O. Density: 1.624 g/cm³. Product ID: ACM6345557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-1H-2-benzopyran-1-one | 5-Nitro-1H-2-benzopyran-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-nitro-1H-isochromen-1-one, 77747-69-4, 5-nitro-isochromen-1-one, SureCN305604, AKOS016015064, AK-65120, KB-246664. Product Category: Heterocyclic Organic Compound. CAS No. 77747-69-4. Molecular formula: C9H5NO4. Mole weight: 191.140300 [g/mol]. Purity: 0.96. IUPACName: 5-nitroisochromen-1-one. Canonical SMILES: C1=CC2=C(C=COC2=O)C(=C1)[N+](=O)[O-]. Product ID: ACM77747694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-1H-imidazole-1-ethanol | 5-Nitro-1H-imidazole-1-ethanol. Group: Biochemicals. Alternative Names: 1-(2-Hydroxyethyl)-5-nitroimidazole. Grades: Highly Purified. CAS No. 5006-68-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-imidazole-1-ethanol-d4 | 5-Nitro-1H-imidazole-1-ethanol-d4. Group: Biochemicals. Alternative Names: 1-(2-Hydroxyethyl)-5-nitroimidazole-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-indazole-3-carboxylic acid | 5-Nitro-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Nitro-3-(1H)indazole carboxylic acid; 5-Nitro indazole carboxylic acid. Grades: Highly Purified. CAS No. 78155-76-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-indazole-3-carboxylic acid ≥95% (NMR) | 5-Nitro-1H-indazole-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-indazole-7-carboxylic acid | 5-Nitro-1H-indazole-7-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 883290-89-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-indazole-7-carboxylic acid 98+% (HPLC) | 5-Nitro-1H-indazole-7-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-indazole-7-carboxylic acid methyl ester | 5-Nitro-1H-indazole-7-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 632291-85-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-indazole-7-carboxylic acid methyl ester ≥95% (HPLC) | 5-Nitro-1H-indazole-7-carboxylic acid methyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-indole-3-carbaldehyde 98+% (HPLC) | 5-Nitro-1H-indole-3-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-pyrazole | 5-Nitro-1H-pyrazole. Group: Biochemicals. Alternative Names: 3-Nitro-1H-pyrazole. Grades: Highly Purified. CAS No. 26621-44-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-pyrazole-3-carboxylic Acid | 5-Nitro-1H-pyrazole-3-carboxylic Acid. Group: Biochemicals. Alternative Names: 5-Nitro-3-pyrazolecarboxylic Acid. Grades: Highly Purified. CAS No. 198348-89-9. Pack Sizes: 1g. Molecular Formula: C4H3N3O4 , Molecular Weight: 157.08. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-pyrrole-2-carbonitrile | 5-Nitro-1H-pyrrole-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 67903-53-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-pyrrole-2-carbonitrile ≥95% (HPLC) | 5-Nitro-1H-pyrrole-2-carbonitrile ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 67903-53-1. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-pyrrolo[2,3-b]pyridine | 5-Nitro-1H-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 101083-92-5. Pack Sizes: 100mg. Molecular Formula: C7H5N3O2, Molecular Weight: 163.13. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1H-quinolin-2-one | 5-Nitro-1H-quinolin-2-one is used in the synthetic preparation of novel antileishmanial agents for Leishmania donovani promastigotes. Group: Biochemicals. Alternative Names: 5-Nitrocarbostyril; 5-Nitroquinolin-2(1H)-one; NSC 53940; 5-(Hydroxyl[oxido]amino)-2-hydroxyquinoline. Grades: Highly Purified. CAS No. 6938-27-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1-indolyl-2'-deoxyribose-5'-Triphosphate | 5-Nitro-1-indolyl-2'-deoxyribose-5'-Triphosphate, a modified nucleotide, finds application in research work related to DNA sequencing and detection. Notably, it also interacts with polymerases and kinases, making it of interest in studying enzyme kinetics and DNA repair. Its fluorescent nature enables the detection of cancer cells and virus particles, presenting a promising avenue of investigation and diagnosis. As such, the compound is a valuable tool in various scientific fields. Synonyms: 5-Nitro-1-Indolyl-drTP. Grades: ≥90% by AX-HPLC. Molecular formula: C13H17N2O14P3. Mole weight: 518.20. | |
| 5-(nitro)-2,3,7,8,12,13,17,18-(octaethyl)porphyrin | 5-(nitro)-2,3,7,8,12,13,17,18-(octaethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 3133-98-0. Molecular formula: C36H45N5O2. Purity: >95%. Product ID: ACM3133980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-2,3-dihydro-1H-isoindole | 5-Nitro-2,3-dihydro-1H-isoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Nitro-2,3-dihydro-1H-isoindole;5-Nitroisoindoline. Product Category: Heterocyclic Organic Compound. CAS No. 46053-72-9. Molecular formula: C8H8N2O2. Mole weight: 164.1634. Purity: 0.96. Product ID: ACM46053729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-2-(3-phenylpropylamino)benzoic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Nitro-2-(3-phenylpropylamino)benzoic Acid - CAS 107254-86-4 | Potent Cl? channel blocker (IC?? = 100 nM-100 μM), depending on channel subtype and assay method. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Nitro-2-(3-piperidinylmethoxy)pyridine | 5-Nitro-2-(3-piperidinylmethoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS011633963, 5-nitro-2-(3-piperidinylmethoxy)Pyridine, DB-061331, 1185537-13-6. Product Category: Heterocyclic Organic Compound. CAS No. 1185537-13-6. Molecular formula: C11H15N3O3. Mole weight: 237.255100 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-2-(piperidin-3-ylmethoxy)pyridine. Canonical SMILES: C1CC(CNC1)COC2=NC=C(C=C2)[N+](=O)[O-]. Product ID: ACM1185537136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-2-(3-piperidinyloxy)pyridine hydrochloride | 5-Nitro-2-(3-piperidinyloxy)pyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Nitro-2-(piperidin-3-yloxy)pyridine hydrochloride, 1185312-46-2, 5-NITRO-2-(3-PIPERIDINYLOXY)PYRIDINE HYDROCHLORIDE, CTK4B0729, MolPort-016-576-885, SBB074930, AKOS015843913, AG-L-20528, AK-53397, KB-43867, 5-nitro-2-(3-piperidyloxy)pyridine, chloride, I02-4315, 5-Nitro-2-(piperidin-3-yloxy)-pyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1185312-46-2. Molecular formula: C10H14ClN3O3. Mole weight: 259.69. Purity: 0.96. IUPACName: 5-nitro-2-piperidin-3-yloxypyridine;hydrochloride. Canonical SMILES: C1CC(CNC1)OC2=NC=C(C=C2)[N+](=O)[O-].Cl. Product ID: ACM1185312462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Nitro-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 329722-32-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2,4-dimethoxypyrimidine | 5-Nitro-2,4-dimethoxypyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-dimethoxy-5-nitropyrimidine, AC-907/34126024, AC1Q4F9L, AC1N794R, SCHEMBL8055279, 5-nitro-2,4-dimethoxypyrimidine, MolPort-000-873-433, VJFZTUFUNIIZOI-UHFFFAOYSA-N, AKOS002662797, MCULE-7308914635, 30561-07-0. Product Category: Heterocyclic Organic Compound. CAS No. 30561-07-0. Molecular formula: C6H7N3O4. Mole weight: 185.137480 [g/mol]. Purity: 0.96. IUPACName: 2,4-dimethoxy-5-nitropyrimidine. Canonical SMILES: COC1=NC(=NC=C1[N+](=O)[O-])OC. Product ID: ACM30561070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-2-(4H-[1,2,4]triazol-3-ylsulfanyl)-pyridine | 5-Nitro-2-(4H-[1,2,4]triazol-3-ylsulfanyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AJ-333/36116033, AC1LO5DX, MolPort-002-817-798, ZINC05555752, MCULE-9021835618, 5-nitro-2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine, 5-nitro-2-(4H-1,2,4-triazol-3-ylsulfanyl)pyridine, 5-nitro-2-(1H-[1,2,4]triazol-3-ylsulfanyl)-pyridine, 73768-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 73768-81-7. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-2-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine. Canonical SMILES: C1=CC(=NC=C1[N+](=O)[O-])SC2=NC=NN2. Product ID: ACM73768817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-2-aminophenol | 5-Nitro-2-aminophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-88-0. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2- (bromoacetamido) benzophenone | Nitrazepam derivative. Group: Biochemicals. Alternative Names: N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide; 2'-Benzoyl-2-bromo-4'-nitroacetanilide. Grades: Highly Purified. CAS No. 2011-70-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2- (bromoacetamido) benzophenone-d5 | Labeled Nitrazepam derivative. Group: Biochemicals. Alternative Names: N-[2-(Benzoyl-d5)-4-nitrophenyl]-2-bromoacetamide; 2'-(Benzoyl-d5)-2-bromo-4'-nitroacetanilide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2-furaldehyde | 5-Nitro-2-furaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Nitrofurfural. Product Category: Furans. CAS No. 698-63-5. Molecular formula: C5H3NO4. Mole weight: 141.08. Purity: 0.99. Density: 1.349 g/mL at 25 °C(lit.). Product ID: ACM698635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Nitro-2-furaldehyde | 5-Nitro-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 698-63-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H3NO4. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2-furaldehyde diacetate | 5-Nitro-2-furaldehyde diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-55-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H9NO7. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2-furaldehyde diacetate | 500g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H9NO7. CAS No. 92-55-7. Prepack ID 18199867-500g. Molecular Weight 243.17. See USA prepack pricing. |  |
| 5-Nitro-2-furaldehyde semicarbazone (Nitrofurazone) | 500g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics. Formula: C6H6N4O4. CAS No. 59-87-0. Prepack ID 73244872-500g. Molecular Weight 198.14. See USA prepack pricing. | |
| 5-Nitro-2-furaldehyde semicarbazone (Nitrofurazone) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics. Formula: C6H6N4O4. CAS No. 59-87-0. Prepack ID 73244872-100g. Molecular Weight 198.14. See USA prepack pricing. | |
| 5-Nitro-2-furancarbonitrile | 5-Nitro-2-furancarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Nitro-2-furancarbonitrile;5-Nitro-2-furonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 59-82-5. Molecular formula: C5H2N2O3. Mole weight: 138.08. Purity: 0.96. IUPACName: 5-nitrofuran-2-carbonitrile. Canonical SMILES: C1=C(OC(=C1)[N+](=O)[O-])C#N. Density: 1.46g/cm³. Product ID: ACM59825. Alfa Chemistry ISO 9001:2015 Certified. | |
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