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| Product | Description | |
|---|---|---|
| 5-Methyluridine 5'-triphosphate | 5-Methyluridine 5'-triphosphate is a pivotal constituent in the biomedical domain with applications extending to enzymatic investigations and nucleotide incorporation reactions. Moreover, this remarkable compound assumes a vital role in the development of antiviral therapeutics intended for RNA viruses, including the formidable hepatitis C virus. Furthermore, it serves as an indispensable precursor in the research and development of RNA molecules. Synonyms: 5-Methyluridine 5'-(tetrahydrogen triphosphate); Uridine, 5-methyl-, 5'-(tetrahydrogen triphosphate); Uridine, 5-methyl-, 5'-triphosphate; 5-Me-UTP; 5-Methyl-UTP; 5-Methyluridine triphosphate; Ribothymidine 5'-triphosphate; Ribothymidine triphosphate; D-rTTP; 5-Methyluridine 5'-triphosphoric acid; beta-D-5-Methyl uridine 5'-triphosphate. Grade: ≥95% by HPLC. CAS No. 23198-01-8. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. |  |
| 5-Methyluridine-[d4] | 5-Methyluridine-[d4] is the labelled analogue of 5-Methyluridine, which is a primary degradation product of tRNA. Synonyms: 5-Methyluridine-d4; 1-β-D-Ribofuranosylthymine-d4; 5-Methyl-1-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione-d4; Ribothymidine-d4; Thymine Riboside-d4; β-D-Ribofuranoside Thymine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 82845-85-0. Molecular formula: C10H10D4N2O6. Mole weight: 262.26. | |
| 5-methyluridine diphosphate | 5-methyluridine diphosphate. Synonyms: 5-methyluridine-5'-diphosphate; ribosylthymidine diphosphate; rTDP; 5'-rTDP. Molecular formula: C10H16N2O12P2. Mole weight: 418.19. | |
| 5-Methyluridine (Ribothymidine) | 5-Methyluridine (Ribothymidine). Group: Biochemicals. Alternative Names: Ribothymidine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 5-Methyl-v-triazolo[4,5-b]pyridine | 5-Methyl-v-triazolo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-v-triazolo[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27582-23-6. Molecular formula: C6H6N4. Purity: 0.96. IUPACName: 5-methyl-2H-triazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=NNN=C2C=C1. Product ID: ACM27582236. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-MOM-CTP | 5-MOM-CTP is a molecule used in research to study RNA synthesis. It is an analog of cytidine triphosphate (CTP) that contains a 5-methoxymethyl (5-MOM) group on the nitrogen at position 4 of the pyrimidine ring. This modification allows for specific labeling and sequencing of newly synthesized RNA. 5-MOM-CTP may have potential uses in developing treatments for diseases related to RNA dysregulation. Synonyms: 5-Methoxymethylcytidine-5'-Triphosphate; ((((2R,3S,4R,5R)-5-(4-amino-5-(methoxymethyl)-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)methyl)phosphonic diphosphoric anhydride. Molecular formula: C11H20N3O15P3. Mole weight: 527.2. | |
| 5-MOM-UTP | 5-MOM-UTP, a nucleotide analog, is utilized in molecular biology research as a tool for exploring RNA processing pathways as well as RNA editing. Moreover, it is employed for investigating neuronal plasticity mechanisms, alongside developing novel drugs for neurological and psychiatric disorders which has been found to be efficacious in addressing epilepsy and schizophrenia. Synonyms: 5-Methoxymethyluridine-5'-Triphosphate; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-(methoxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate; N1-MOM-Pseudo-UTP; 1-MOM-Pseudo-UTP. Molecular formula: C11H19N2O16P3. Mole weight: 528.2. | |
| 5-Morpholin-4-yl-nicotinic acid | 5-Morpholin-4-yl-nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 263270-06-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Morpholin-4-yl-nicotinic acid 99+% (HPLC) | 5-Morpholin-4-yl-nicotinic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Morpholine-4-carbonyl)pyridine-3-boronicacidpinacolester | 5-(Morpholine-4-carbonyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MORPHOLINO(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHANONE;3-MORPHOLINOCABONYL-PYRIDINE-5-BORONIC ACID PINACOL ESTER;5-(MORPHOLINE-4-CARBONYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 1073371-92-2. Molecular formula: C16H23BN2O4. Mole weight: 318.2. Purity: 0.95. IUPACName: morpholin-4-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanone. Product ID: ACM1073371922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester | 95%. Group: Organometallic reagents. |  |
| 5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester | 5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester. Group: Salt. CAS No. 950603-39-1. Product ID: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine. Molecular formula: 309.2g/mol. Mole weight: C15H24BNO3S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCOCC3. InChI=1S/C15H24BNO3S/c1-14 (2)15 (3, 4)20-16 (19-14)13-6-5-12 (21-13)11-17-7-9-18-10-8-17/h5-6H, 7-11H2, 1-4H3. CNLWVADWZRQAFZ-UHFFFAOYSA-N. |  |
| 5-MORPHOLINOVALERONITRILE | 5-MORPHOLINOVALERONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyanopentylmorpholine, 4-Morpholinevaleronitrile, 5-MORPHOLINOVALERONITRILE, NSC96980, CID97017, EINECS 282-301-9, ZINC20232259, 84145-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 84145-72-2. Molecular formula: C9H16N2O. Mole weight: 168.24. Purity: 0.96. IUPACName: 5-morpholin-4-ylpentanenitrile. Canonical SMILES: C1COCCN1CCCCC#N. Density: 0.995g/cm³. ECNumber: 282-301-9. Product ID: ACM84145722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5MPN | 5MPN is a first-in-class, potent, orally active and selective 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 4 (PFKFB4) inhibitor. 5MPN appears to be a competitive inhibitor of the F6P binding site (Ki=8.6 ?M). 5MPN does not inhibit PFK-1 or PFKFB3. 5MPN targets the sugar metabolism of tumors and suppresses proliferation of multiple human cancer cell lines[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 47208-82-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123981. |  |
| 5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride) | 5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 128388-54-5. Product ID: (3,5-diphenylphenyl)boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC (=CC (=C1)C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13, 20-21H. MRBZYVMZUBUDAX-UHFFFAOYSA-N. | |
| 5-m-Tolyl-2H-pyrazol-3-ylamine | 5-m-Tolyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Methylphenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 80568-96-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H11N3. US Biological Life Sciences. | Worldwide |
| 5-m-Tolyl-2H-pyrazol-3-ylamine ≥95% | 5-m-Tolyl-2H-pyrazol-3-ylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine | 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1014403-09-8. Product ID: 8-(3-methylphenyl)-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene. Molecular formula: 259.3g/mol. Mole weight: C17H13N3. CC1=CC (=CC=C1)N2C3=C (C=NC=C3)C4=C2C=CN=C4. InChI=1S/C17H13N3/c1-12-3-2-4-13 (9-12)20-16-5-7-18-10-14 (16)15-11-19-8-6-17 (15)20/h2-11H, 1H3. WAQDNMLJAYQJRN-UHFFFAOYSA-N. | |
| 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine is a modified form of uridine utilized in the biomedical industry. It plays a crucial role in drug research and development, particularly in addressing viral infections and genetic diseases. Synonyms: 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-D-uridine; 5-[N-(2-Aminoethyl)-3-E-acrylamido]-5'-O-DMT-2'-deoxyuridine. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
| 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is an indispensable compound serving as a foundational unit for the fabrication of altered oligonucleotides. These synthetic genetic constructs spearhead unparalleled developments in realms such as gene therapy and nucleic acid-oriented diagnostics. Synonyms: 5-[3-(2-Aminoethylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; (E)-N-(2-Aminoethyl)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enamide. Grade: 95%. CAS No. 606126-32-3. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
| 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine | 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine is a potent anti-cancer compound with the ability to inhibit DNA enhancement. This compound facilitates the research of diseases such as leukemia, breast cancer and lung cancer by impeding tumor growth and promoting cell death. Synonyms: (E)-3-[1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide. Grade: 95%. CAS No. 869222-69-5. Molecular formula: C16H19F3N4O7. Mole weight: 436.36. | |
| 5,N4-Etheno-dC CEP | 5,N4-Etheno-dC CEP is a crucial compound used in the biomedicine industry for various applications. This product serves as a key building block for the synthesis of modified nucleic acid analogs. It is specifically utilized for research purposes in the development of drugs targeting DNA-related diseases and understanding their mechanisms. Its unique structure enables scientists to investigate DNA modifications and unravel their implications in medical research. Molecular formula: C41H48N5O7P. Mole weight: 753.82. | |
| 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 252337-60-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C39H46N4O8. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥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. Grade: ≥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; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, 9-acetate; 9-O-Acetyl-N-acetylneuraminic acid; N,9-O-Diacetylneuraminic acid; N-Acetyl-9-O-acetylneuraminic 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. Grade: ≥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. Grade: ≥95%. CAS No. 2095417-03-9. Molecular formula: C24H25N3O8. Mole weight: 483.47. | |
| 5-(N-β-D-Glucopyranosylamino)acetylsalicylic acid | 5-(N-β-D-Glucopyranosylamino)acetylsalicylic acid is an innovative compound utilized in the biomedical industry used in studying various inflammatory conditions associated with pain, such as arthritand migraines. It combines the anti-inflammatory properties of acetylsalicylic acid (aspirin) with the beneficial effects of β-D-Glucopyranosylamino. Grade: > 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. Grade: ≥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. Grade: ≥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: 988.00. | |
| 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]-. Grade: ≥95%. CAS No. 1613530-43-0. Molecular formula: C17H22F3N3O7. Mole weight: 437.37. | |
| 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. 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 | 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 |
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