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| Product | Description | |
|---|---|---|
| 5-Heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: 5-Heptyl-5-(2-piperidinoethyl)barbituric acid hydrochloride, BARBITURIC ACID, 5-HEPTYL-5-(2-PIPERIDINOETHYL)-, HYDROCHLORIDE, AC1Q1SMC, AC1L1T9Q, LS-24508, 1-[2-(5-heptyl-2,4,6-trioxohexahydropyrimidin-5-yl)ethyl]piperidinium chloride, 5-heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride, 110459-52-4. CAS No. 110459-52-4. Molecular formula: C18H32ClN3O3. Mole weight: 373.918 g/mol. Purity: 0.96. IUPACName: 5-heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione;chloride. Canonical SMILES: CCCCCCCC1 (C (=O)NC (=O)NC1=O)CC[NH+]2CCCCC2. [Cl-]. Catalog: ACM110459524. |  |
| 5'-Hexachloro-Fluorescein CE Phosphoramidite(6-HEX) | 5'-Hexachloro-Fluorescein CE Phosphoramidite (6-HEX), a cutting-edge phosphoramidite fluorescent dye reagent, expertly designed for both the labeling and detection of DNA and RNA sequences. With its superior sensitivity, this reagent is ideal for use in a variety of experiments, including gel electrophoresis, high-throughput sequencing, and hybridization. This innovative technology not only boasts impressive capabilities for real-time PCR, but is also an essential tool for gene expression analysis. Experience the unparalleled precision of 6-HEX, and revolutionize your research today. Grades: >95% by HPLC. Molecular formula: C46H52CI6N3O10P. Mole weight: 1050.62. |  |
| 5-[(Hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino]-2,4,6(1H,3H,5H)-pyrimidinetrione Ammonium Salt | 5-[(Hexahydro-2,4,6-trioxo-5-pyrimidinyl)imino]-2,4,6(1H,3H,5H)-pyrimidinetrione Ammonium Salt. Group: Biochemicals. Alternative Names: 5-[(Hexahydro-2, 4, 6-trioxo-5-pyrimidinyl)imino]-2, 4, 6(1H, 3H, 5H)pyrimidinetrione Monoammonium Salt; 5,5'-Nitrilodibarbituric Acid Monoammonium Salt; Murexide ; Ammonium 5- (2, 4, 6-trioxoper hydropyrimidin-5-ylide ne amino) barbiturate; Ammonium Purpurate; Purpuric Acid Ammonium Salt. Grades: Highly Purified. CAS No. 3051-09-0. Pack Sizes: 5g. Molecular Formula: C8H8N6O6, Molecular Weight: 284.19. US Biological Life Sciences. |  Worldwide |
| 5-Hexen-1-ol | 5-Hexen-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-41-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| 5-Hexen-1-ol | 5-Hexen-1-ol, is an aromatic substance with aromas similar to substances such as herbs, tea and citrus. Therefore, it is usually used in the food, fragrance and perfume industries, and is widely used in the preparation of various food flavors, fragrances, taste flavoring agents, essential oils and cosmetics and other products. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 821-41-0. Pack Sizes: 25 g; 100 g. Product ID: HY-W012995. |  |
| 5-Hexen-2-one,3-fluoro-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 102283-45-4. Catalog: ACM102283454. | |
| 5-Hexen-2-one,3-hydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 107229-53-8. Catalog: ACM107229538. | |
| 5-Hexen-3-one,4,5-dihydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 121197-12-4. Catalog: ACM121197124. | |
| 5-Hexenylboronic acid | 5-Hexenylboronic acid. Group: Salt. Alternative Names: 5-HEXENYLBORONIC ACID, 1072952-16-9, Hex-5-enylboronic acid, ACMC-2098ug, Hex-5-en-1-ylboronic acid, CTK4A5327, ANW-15734, AKOS015839631, AG-D-22597, AK-94686, KB-43353, N890, I04-2264. CAS No. 1072952-16-9. Product ID: hex-5-enylboronic acid. Molecular formula: 128.0. Mole weight: C6< / sub>H13< / sub>BO2< / sub>. B(CCCCC=C)(O)O. JXFKAWIGNACKQN-UHFFFAOYSA-N. 95%. |  |
| 5-Hexenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-HEXENYLBORONIC ACID, 1072952-16-9, Hex-5-enylboronic acid, ACMC-2098ug, Hex-5-en-1-ylboronic acid, CTK4A5327, ANW-15734, AKOS015839631, AG-D-22597, AK-94686, KB-43353, N890, I04-2264. CAS No. 1072952-16-9. Molecular formula: C6H13BO2. Mole weight: 128. Purity: 0.95. IUPACName: hex-5-enylboronic acid. Canonical SMILES: B(CCCCC=C)(O)O. Catalog: ACM1072952169. | |
| 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione | 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 202126-51-0, 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ACMC-1CG8M, CTK4E3572, ANW-23954, AKOS015839948, AG-E-47982, H1163, [1,3]Dithiolo[4,5-d]-1,3-dithiole-2-thione,hexyl-, [1,3]Dithiolo[4,5-d]-1,3-dithiolethione,hexyl- (9CI). CAS No. 202126-51-0. Product ID: 2-hexyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 294.52. Mole weight: C10H14S5. CCCCCCC1SC2=C(S1)SC(=S)S2. InChI=1S / C10H14S5 / c1-2-3-4-5-6-7-12-8-9 (13-7) 15-10 (11) 14-8 / h7H, 2-6H2, 1H3. RMWMTOWGAZGYGL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5-Hexyl-2,2'-bithiophene | 5-Hexyl-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents other materials. CAS No. 173448-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-hexyl-5-thiophen-2-ylthiophene. Molecular formula: 250.42. Mole weight: C14H18S2. CCCCCCc1ccc(s1)-c2cccs2. 1S/C14H18S2/c1-2-3-4-5-7-12-9-10-14 (16-12)13-8-6-11-15-13/h6, 8-11H, 2-5, 7H2, 1H3. NUONHINJVGHSCL-UHFFFAOYSA-N. ≥ 97%. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. Uses: Reagent use for suzuki-miyaura cross-coupling reactions and shape-shifting in contorted dibenzotetrathienocoronenes oligothiophene self-assembly induction into fibers with tunable shape and function stille coupling and p-conjugated packing structure and hole mobility of bithiophene-bithiazole copolymers with alkyl-thiophene side chains reagent used in preparation of solution-processed ambipolar fi. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5'-Hexyl-2,2'-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-[5'-hexyl-2,2'-bithien-5-yl]-1,3,2-dioxaborolane. CAS No. 579503-59-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 376.38. Mole weight: C20H29BO2S2. CCCCCCc1ccc (s1)-c2ccc (s2)B3OC (C) (C)C (C) (C)O3. 1S / C20H29BO2S2 / c1-6-7-8-9-10-15-11-12-16 (24-15) 17-13-14-18 (25-17) 21-22-19 (2, 3) 20 (4, 5) 23-21 / h11-14H, 6-10H2, 1-5H3, XTTRNSNHDCYSEL-UHFFFAOYSA-N. XTTRNSNHDCYSEL-UHFFFAOYSA-N. | |
| 5-Hexyl-2-thiopheneboronic acid pinacol ester | 5-Hexyl-2-thiopheneboronic acid pinacol ester. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 917985-54-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(5-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.26. Mole weight: C16H27BO2S. CCCCCCc1ccc(s1)B2OC(C)(C)C(C)(C)O2. 1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-14 (20-13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3, FWZQTJFOKCBQGX-UHFFFAOYSA-N. FWZQTJFOKCBQGX-UHFFFAOYSA-N. | |
| 5-Hexyl-3H-pyrimidin-4-one | Heterocyclic Organic Compound. CAS No. 103980-64-9. Catalog: ACM103980649. | |
| 5-Hexylthiophene-2-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Hexylthiophene-2-carboxaldehyde, 100943-46-2, 5-hexylthiophene-2-carbaldehyde, ACMC-1C7BC, AGN-PC-009QO8, CTK3J9377, 5-Hexyl-2-thiophenecarboxaldehyde, 2-Thiophenecarboxaldehyde,5-hexyl-, 2-Thiophenecarboxaldehyde, 5-hexyl-, AG-D-06951, 5-HEXYL-THIOPHENE-2-CARBALDEHYDE. CAS No. 100943-46-2. Molecular formula: C11H16OS. Mole weight: 196.31. Purity: 0.96. IUPACName: 5-hexylthiophene-2-carbaldehyde. Canonical SMILES: CCCCCCC1=CC=C(S1)C=O. Density: 1.017 g/mL at 25ºC. Catalog: ACM100943462. | |
| 5-Hexyn-1-amine | 5-Hexyn-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15252-45-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H??N. US Biological Life Sciences. | Worldwide |
| 5-Hexyn-1-ol | Heterocyclic Organic Compound. CAS No. 10024-11-0. Molecular formula: C6H10O. Mole weight: 98.15. Catalog: ACM10024110. | |
| 5-Hexyn-1-ol | 5-Hexyn-1-ol. CAS No: 928-90-5 |  Sarchem Laboratories New Jersey NJ |
| 5-Hexynoic Acid, 98% | 5-Hexynoic Acid, 98%. CAS No: 53293-00-8 | Sarchem Laboratories New Jersey NJ |
| 5-Hexynoic NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2,5-Dioxopyrrolidin-1-yl hex-5-ynoate. CAS No. 906564-59-8. Molecular formula: C10H11NO4. Mole weight: 209.2. IUPACName: (2,5-Dioxopyrrolidin-1-yl) hex-5-ynoate. Canonical SMILES: C#CCCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR906564598. | |
| 5'-Hexynyl CE Phosphoramidite | 5'-Hexynyl CE Phosphoramidite, an essential reagent in biomedical research for oligonucleotide synthesis, offers versatility in sequencing modification through its alkyne functionality, enabling conjugation with diverse biomolecules. The reagent presents vast potential in critical fields such as gene therapy, drug discovery, and disease diagnosis and management. Its unique characteristics position it as a promising asset in achieving complex nucleotide sequencing, furthering our understanding of genetic health and disease. Molecular formula: C15H27N2O2P. Mole weight: 298.37. | |
| 5H-Indeno[5,6-d]-1,3-dioxole-5,6(7H)-dione 6-Oxime | 5H-Indeno[5,6-d]-1,3-dioxole-5,6(7H)-dione 6-oxime can be used in the preparation of nonneurotoxic tetralin, indan analogues and in the total synthesis of Papilistatin. Papilistatin is a unique phenanthrene-1,10-dicarboxylic acid having good anticancer and antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 38489-93-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-hme-CTP | 5-hme-CTP, a nucleotide analog, has been found to selectively activate purinergic P2Y1 receptors, thereby enhancing biomedical research efforts aimed at uncovering cellular signaling pathways relevant to diverse biological phenomena such as platelet activation. Given its multifaceted role, it comes as no surprise that beyond being a great tool for scientific inquiry, 5-hme-CTP holds great potential for therapeutic interventions in diseases associated with compromised cellular function, such as stroke, multiple sclerosis, and Alzheimer's disease. Synonyms: 5-Hydroxymethylcytidine-5'-Triphosphate; 5-hm-CTP; 5-HmCTP; 5-Hydroxymethyl-CTP; 5-(Hydroxymethyl)cytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N3O15P3. Mole weight: 513.18. | |
| 5-hme-UTP | 5-hme-UTP, the cutting-edge solution widely applied in biomedicine to scrutinize RNA, is a remarkable discovery. This chemically modified uridine triphosphate profoundly enriches RNA, rendering it selectively detectable. Expeditions using 5-hme-UTP have evinced its dendritic distribution, unveiling molecular sequences implicated in sundry ailments like cancer and neurodegenerative diseases. Hence, 5-hme-UTP has emerged as a pivotal tool to dissect RNA patterns and unravel the indelible complexities of life. Synonyms: 5-Hydroxymethyluridine-5'-Triphosphate; 5-hm-UTP; 5-Hydroxymethyl-UTP; 5-HmUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H17N2O16P3. Mole weight: 514.7. | |
| 5'-((homocysteinyl)methyl)adenosine 5'-(beta,gamma-imidotriphosphate) | 5'-((homocysteinyl)methyl)adenosine 5'-(beta,gamma-imidotriphosphate). CAS No. 109214-84-8. Catalog: ACM109214848. | |
| 5H-Perfluoro-3,4-bis-(trifluoromethyl)hexa-2,4-diene | Heterocyclic Organic Compound. Alternative Names: AC1NWP8B, MolPort-003-990-956, 104047-06-5, FT-0676875, (2E,4Z)-1,1,1,2,6,6,6-heptafluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene, (2Z,4E)-1,1,1,5,6,6,6-heptafluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene. CAS No. 104047-06-5. Molecular formula: C8HF13. Mole weight: 344.07. Purity: 0.96. IUPACName: (2E,4Z)-1,1,1,2,6,6,6-heptafluoro-3,4-bis(trifluoromethyl)hexa-2,4-diene. Canonical SMILES: C (=C (C (=C (C (F) (F)F)F)C (F) (F)F)C (F) (F)F)C (F) (F)F. Density: 1.576g/cm³. Catalog: ACM104047065. | |
| 5H-Pyrazolo[4,3-c]pyridine-5-carboxylicacid,2,4,6,7-tetrahydro-2-methyl-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 100501-57-3. Molecular formula: C12H19N3O2. Catalog: ACM100501573. | |
| 5H-Pyridazino[3,4-b][1,5]benzodiazepin-5-one, 6,11-dihydro- | 5H-Pyridazino[3,4-b][1,5]benzodiazepin-5-one, 6,11-dihydro-. CAS No: 920024-88-0 | Sarchem Laboratories New Jersey NJ |
| 5H-Pyrido[3,2-b]azepine-6,9-(7H,8H)-dione | A synthetic intermediate for the synthesis of 1-Azakenpaullone and other Kenpaullone derivatives. Group: Biochemicals. Alternative Names: 7,8-Dihydro-5H-pyrido[3,2-b]azepine-6,9-dione. Grades: Highly Purified. CAS No. 676596-63-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5H-Pyrido[3,2-b]indole | 5H-Pyrido[3,2-b]indole. Uses: Novel aromatic amine compound for organic electroluminescent device, illuminating device and display. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials synthetic tools and reagents semiconductor blocks. Alternative Names: δ-Carboline. CAS No. 245-08-9. Pack Sizes: 250 mg in glass bottle. Product ID: 5H-pyrido[3,2-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1(C=CC=C2)=C2C(N=CC=C3)=C3N1. InChI=1S/C11H8N2/c1-2-5-9-8 (4-1)11-10 (13-9)6-3-7-12-11/h1-7, 13H. NSBVOLBUJPCPFH-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5H-Pyrido[3,2-b]indole | Novel aromatic amine compound for organic electroluminescent device, illuminating device and display. Group: Organic & printed electronics. Alternative Names: δ-Carboline. CAS No. 245-08-9. Molecular formula: C11H8N2. Mole weight: 168.2. Appearance: White to Yellow to Green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 5H-pyrido[3,2-b]indole. Canonical SMILES: C1(C=CC=C2)=C2C(N=CC=C3)=C3N1. Density: 1.301g/cm3. Catalog: ACM245089. | |
| 5H-Pyrido[3,2-e]thiazolo[3,2-a]pyrimidine-5-thione | Heterocyclic Organic Compound. Alternative Names: 5H-PYRIDO[3',2':5,6]PYRIMIDO[2,1-B][1,3]THIAZOLE-5-THIONE;5H(1,3)THIAZOLO(3,2-A)PYRIDO(3,2-E)PYRIMIDINE-5-THIONE. CAS No. 106531-35-5. Molecular formula: C9H5 N3 S2. Mole weight: 219.29. Purity: 0.96. IUPACName: 5H-Thiazolopyridopyrimidin-5-thione. Density: 1.62g/cm³. Catalog: ACM106531355. | |
| 5H-Pyrido[4,3-b]indole | 5H-Pyrido[4,3-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: γ-Carboline. CAS No. 244-69-9. Product ID: 5H-pyrido[4,3-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)C=CN=C3. InChI=1S/C11H8N2/c1-2-4-10-8 (3-1)9-7-12-6-5-11 (9)13-10/h1-7, 13H. RDMFHRSPDKWERA-UHFFFAOYSA-N. >98.0%(GC). | |
| 5H-Pyrimido[4,5-b][1,5]benzodiazepin-5-one, 6,11-dihydro- | 5H-Pyrimido[4,5-b][1,5]benzodiazepin-5-one, 6,11-dihydro-. CAS No: 19573-56-9 | Sarchem Laboratories New Jersey NJ |
| 5H-Pyrrolo[1,2-a]imidazole,6,7-dihydro-2-(4-methoxyphenyl)-3-(4-pyridinyl)- | Heterocyclic Organic Compound. CAS No. 111908-95-3. Molecular formula: C18H17N3O. Catalog: ACM111908953. | |
| 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-, ethyl ester | 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-, ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 869113-97-3. Molecular Formula: C10H14N2O2. Mole Weight: 194.23. Catalog: APB869113973. |  |
| 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester | 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2407965-02-8. Molecular Formula: C10H15N3O2. Mole Weight: 209.25. Catalog: APB2407965028. | |
| 5H-Pyrrolo[3,2-d]pyrimidine,2,4-dichloro-5-methyl- | Heterocyclic Organic Compound. CAS No. 129872-81-7. Molecular formula: C7H5Cl2N3. Catalog: ACM129872817. | |
| 5-HT2 antagonist 1 | A potent antagonist of 5-HT2 receptor. Synonyms: Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-. CAS No. 191592-09-3. Molecular formula: C22H29FN4O2. Mole weight: 400.49. | |
| 5-HT2A receptor agonist-1 | 5-HT2A receptor agonist-1 is a 5-HT2A receptor agonist with the EC 50 of 5.54 nM. 5-HT2A receptor agonist-1 can be used for the research of mood disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2698331-34-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-145393. | |
| 5-HT2C agonist-3 | 5-HT2C agonist-3 ((+)-19) is a selective 5-HT2C agonist ( EC 50 : 24 nM, K i : 78 nM). 5-HT2C agonist-3 has antipsychotic drug-like activity. 5-HT2C agonist-3 blocks Amphetamine-induced hyperactivity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2104810-18-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156532. | |
| 5-HT3 antagonist 1 | A potent and selective antagonist of serotonin 3 (5-HT3) receptor. Synonyms: 1H-1,4-Diazepine, 1H-indazole-3-carboxamide deriv. CAS No. 129294-09-3. Molecular formula: C22H27N5O. Mole weight: 377.48. | |
| 5-HT3 antagonist 5 | 5-HT3 antagonist 5 is a quinoxalin-2-carboxamide compound, a 5-HT 3 receptor antagonist. 5-HT3 antagonist 5 exerts antagonism on 5-HT 3 agonist and 2-methyl-5-HT , and shows anti-depressant effect in mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 901599-43-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148038. | |
| 5-HT3 antagonist 5 | 5-HT3 antagonist 5 is a 5-HT3 receptor antagonist with anti-depressant activity. Synonyms: N-(4-methoxyphenyl)-2-quinoxalinecarboxamide. CAS No. 901599-43-7. Molecular formula: C16H13N3O2. Mole weight: 279.29. | |
| 5-HT6 antagonist 29 | A brain penetrant 5-HT6 receptor antagonist (pKi value 8.6). Synonyms: 5-HT6 antagonist 29; 497963-70-9; 3-(4-chlorophenyl)sulfonyl-1-methyl-7-piperazin-1-ylindole; hydrochloride; PD016667; E98892; 3-(4-chlorophenylsulfonyl)-1-methyl-7-(piperazin-1-yl)-1H-indole hydrochloride. Grades: 99%. CAS No. 497963-70-9. Molecular formula: C19H20ClN3O2S.HCl. Mole weight: 426.36. | |
| 5HT6-ligand-1 | 5HT6-ligand-1 is a potent 5-HT6 receptor ligand (Ki= 1.43 nM). Synonyms: 1H-Indole, 1-[(2-bromophenyl)sulfonyl]-4-[(4-methyl-1-piperazinyl)methyl]-; 1-(2-bromophenyl)sulfonyl-4-[(4-methylpiperazin-1-yl)methyl]indole. CAS No. 1038988-11-2. Molecular formula: C20H22BrN3O2S. Mole weight: 448.38. | |
| 5H-Thiazolo[3,2-a]pyrimidin-5-one,6-[2-[4-(4-nitrobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-7-methyl- | Heterocyclic Organic Compound. Alternative Names: 6-[2-[4-(4-NITROBENZOYL)-1-PIPERIDINYL]ETHYL]-2,3-DIHYDRO-7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE;5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, 6-[2-[4-(4-NITROBENZOYL)-1-PIPERIDINYL]ETHYL]-2,3-DIHYDRO-7-METHYL-;NITRO-SETOPERONE;5H-Thiazolo[3,2-a]pyrimidin-5-one. CAS No. 113981-16-1. Molecular formula: C21H24N4O4S. Mole weight: 428.5. Catalog: ACM113981161. | |
| 5H-Thieno[2,3-c]pyran-3-carboxylicacid,2-amino-4,7-dihydro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID ETHYL ESTER. CAS No. 117642-16-7. Molecular formula: C10H13NO3S. Mole weight: 227.28. Purity: 0.98. IUPACName: ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCOC2)N. Catalog: ACM117642167. | |
| 5-HTP 98% HPLC | 5-HTP 98% HPLC. |  CA, FL & NJ |
| 5H-Tribenzo[a,d,g]cyclononene,10,15-dihydro-2,3,7,8,12,13-hexamethoxy- | Heterocyclic Organic Compound. Alternative Names: Cyclotriveratrylene; 10,15-Dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo[a,d,g]cyclononene. CAS No. 1180-60-5. Molecular formula: C27H30O6. Mole weight: 450.52. Appearance: Solid. Purity: 95%+. IUPACName: Cyclotriveratrylene. Canonical SMILES: COC1=C (C=C2CC3=CC (=C (C=C3CC4=CC (=C (C=C4CC2=C1)OC)OC)OC)OC)OC. Density: 1.146g/cm³. Catalog: ACM1180605-2. | |
| 5-Hydrazino-2(1H)-quinolinone Hydrochloride | 5-Hydrazino-2(1H)-quinolinone Hydrochloride is an intermediate used in the synthesis of sodium-hydrogen exchanger type 1 inhibitor (NHE-1). Group: Biochemicals. Alternative Names: 5-Hydrazinyl-2(1H)-quinolinone Hydrochloride. Grades: Highly Purified. CAS No. 372078-45-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-Hydrazino-5'-deoxyguanosine | 5'-Hydrazino-5'-deoxyguanosine is a valuable biomolecule acting as a key reagent in DNA and RNA research for specialized investigations. It has shown significant potential in the research and development of anti-viral and anti-cancer therapies. Synonyms: 5'-deoxy-2',3'-O-methylethylidene-5'-methylaminoadenosine; 5'-deoxy-5'-methylamino-2',3'-isopropylideneadenosine; 5'-methylamino-O2',O3'-isopropylidene-5'-deoxy-adenosine. CAS No. 1189743-60-9. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 5'-Hydrazino-5'-deoxyguanosine | 5'-Hydrazino-5'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189743-60-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H15N7O4. US Biological Life Sciences. | Worldwide |
| 5-HYDRAZINO-ISOPHTHALIC ACID | Heterocyclic Organic Compound. Alternative Names: 5-HYDRAZINO-ISOPHTHALIC ACID;PHENYLHYDRAZIN-3,5-DICARBOXYLIC ACID;VITAS-BB TBB000155;1,3-Benzenedicarboxylicacid,5-hydrazino-;1,3-Benzenedicarboxylicacid,5-hydrazino-(9CI). CAS No. 121385-69-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Catalog: ACM121385691. | |
| 5-(Hydrazinomethyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 1234616-20-6, PB19654, 5-(HYDRAZINOMETHYL)PYRIMIDINE HYDROCHLORIDE. CAS No. 1234616-20-6. Molecular formula: C5H8N4. Mole weight: 124.146. Purity: 0.96. IUPACName: pyrimidin-5-ylmethylhydrazine;hydrochloride. Canonical SMILES: C1=C(C=NC=N1)CNN. Catalog: ACM1234616206. | |
| 5-(Hydrazinylmethyl)-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 1016705-16-0, 5-(HYDRAZINYLMETHYL)-2-METHYLPYRIDINE, AG-D-08916, 1-((6-methylpyridin-3-yl)methyl)hydrazine, CTK4A0077, MolPort-004-320-667, AKOS000158037, Pyridine,5-(hydrazinylmethyl)-2-methyl-, AK115572, KB-196164, A16280, I02-2264. CAS No. 1016705-16-0. Molecular formula: C7H11N3. Mole weight: 137.182340 [g/mol]. Purity: 0.96. IUPACName: (6-methylpyridin-3-yl)methylhydrazine. Canonical SMILES: CC1=NC=C(C=C1)CNN. Density: 1.073. Catalog: ACM1016705160. | |
| 5-Hydroxy-1,3-benzoxathiol-2-one | 5-Hydroxy-1,3-benzoxathiol-2-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7735-56-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1,3-dimethyl-2-indolinone | Heterocyclic Organic Compound. CAS No. 1010-68-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Density: 1.226. Catalog: ACM1010680. | |
| 5-Hydroxy-1-(4-Hydroxyphenyl)-7-Phenyl-3-Heptanone (Ao 2210) | Phenols. CAS No. 105955-04-2. Molecular formula: C19H22O3. Mole weight: 298.4. Appearance: Powder. Purity: 0.98. Catalog: ACM105955042. | |
| 5-Hydroxy-1,4-naphthalenedione | 5-Hydroxy-1,4-naphthalenedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 481-39-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H6O3. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1,7-Bis(4-Hydroxyphenyl)Heptan-3-Yl Acetate | Phenols. CAS No. 1269839-24-8. Molecular formula: C21H26O5. Mole weight: 358.4. Appearance: Oil. Purity: 0.98. IUPACName: [5-hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl] acetate. Canonical SMILES: CC (=O)OC (CCC1=CC=C (C=C1)O)CC (CCC2=CC=C (C=C2)O)O. Catalog: ACM1269839248. | |
| 5-Hydroxy-1-cyclooctene | 5-Hydroxy-1-cyclooctene. Group: Biochemicals. Alternative Names: Cyclooct-4-enol. Grades: Highly Purified. CAS No. 4277-34-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H14O. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1H-indole-3-carbaldehyde | 5-Hydroxy-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 3414-19-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1H-indole-3-carbaldehyde ≥97% | 5-Hydroxy-1H-indole-3-carbaldehyde ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1-Methyl-1H-Pyrazole | 5-Hydroxy-1-Methyl-1H-Pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 33641-15-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H6N2O. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1-methyl-1H-pyrazole ≥97% (HPLC) | 5-Hydroxy-1-methyl-1H-pyrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1-phenyl-3-trifluoro methyl pyrazole | 5-Hydroxy-1-phenyl-3-trifluoro methyl pyrazole. Group: Biochemicals. Alternative Names: 1-Phenyl-3-trifluoromethyl-1H-pyrazol-5-ol; 1-Phenyl-3-trifluoromethyl-5-hydroxypyrazole; 1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol. Grades: Highly Purified. CAS No. 96145-98-1. Pack Sizes: 1g. Molecular Formula: C10H7F3N2O, Molecular Weight: 228.17. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1-(phenylmethyl)-2,4-imidazolindion | Heterocyclic Organic Compound. CAS No. 110668-56-9. Catalog: ACM110668569. | |
| 5-Hydroxy-1-tetralone | A metabolite of Levobunolol and d-Bunolol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-oxo-5-hydroxynaphthalene; 5-Hydroxy-α-tetralone; 1,2,3,4-Tetrahydro-5-hydroxynaphthyl-1-one; 5-Hydroxy-3,4-dihydro-1(2H)-naphthalenone; 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone; 5-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one; 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-one. Grades: Highly Purified. CAS No. 28315-93-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
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