A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-Hexenyltrichlorosilane,95% | 5-Hexenyltrichlorosilane,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HEXENYLTRICHLOROSILANE; Trichlor-hex-5-enyl-silan; n-hexeSiCl3; 1-Trichlorsilyl-hexen-5; 6-Trichlorsilyl-hexen-(1); 6-hex-1-enyltrichlorosilane; Silane,trichloro-5-hexenyl-(8CI,9CI); Trichloro-5-hexenylsilane; trichloro-hex-5-enyl-silane; Silane,trichloro-5-hexen-1-yl. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18817-29-3. Molecular formula: C6H11Cl3Si. Mole weight: 217.6. Purity: 95%+. IUPACName: trichloro(hex-5-enyl)silane. Canonical SMILES: C=CCCCC[Si](Cl)(Cl)Cl. Density: 1.1 g/cm³. Product ID: ACM18817293. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Hexenyltriethoxysilane | 5-Hexenyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 52034-14-7. Molecular formula: C12H26O3Si. Mole weight: 246.43 g/mol. Purity: 95%+. IUPACName: 5-hexenyltriethoxysilane,95%. Density: 0.891g/cm³. Product ID: ACM52034147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexenylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 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 | 97%. Group: Synthetic tools and reagents. | |
| 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-2,2'-bithiophene-5-boronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| 5-Hexyl-2,2-bithiophene-5-boronic acid pinacol ester,97% | 5-Hexyl-2,2-bithiophene-5-boronic acid pinacol ester,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HEXYL-2,2-BITHIOPHENE-5-BORONIC ACID PINACOL ESTER, 97%;5-n-hexyl-2,2-bithiophene-5-boronic acid pinacol ester;5μ-N-Hexyl-2,2μ-bithiophene-5-boronicacidpinacolester,5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5μ-N-hexyl-2,2μ-bithiophene,5-Hexyl-5μ-(. Product Category: Organic & Printed Electronics. CAS No. 579503-59-6. Molecular formula: C20H29BO2S2. Mole weight: 376.39. Purity: 0.96. IUPACName: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)CCCCCC. Density: 1.1g/cm³. Product ID: ACM579503596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexyl-2 2-bithiophene97 | 5-Hexyl-2 2-bithiophene97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HEXYL-2 2-BITHIOPHENE97;5-hexyl-2,2-dithiophene;5-Hexyl-2,2-bithiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 173448-31-2. Molecular formula: C14H18S2. Mole weight: 250.42272. Product ID: ACM173448312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Hexyl-2,2'-bithiophene. | |
| 5-Hexyl-2-thiopheneboronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| 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-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 | 5-Hexyn-1-ol. CAS No: 928-90-5 |  Sarchem Laboratories New Jersey NJ |
| 5-Hexyn-1-Ol | 5-Hexyn-1-Ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 928-90-5. Molecular formula: C6H10O. Mole weight: 98.14. Purity: 0.97. Canonical SMILES: C#CCCCCO. Product ID: ACM928905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexynoic Acid, 98% | 5-Hexynoic Acid, 98%. CAS No: 53293-00-8 | Sarchem Laboratories New Jersey NJ |
| 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. Synonyms: 2-Cyanoethyl hex-5-yn-1-yl diisopropylphosphoramidite; 5-Hexyn-1-yl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grade: 95%. CAS No. 1048985-37-0. Molecular formula: C15H27N2O2P. Mole weight: 298.37. |  |
| 5H-Imidazo[4,5-c]pyridine-5-carboximidamide,1,4,6,7-tetrahydro- | 5H-Imidazo[4,5-c]pyridine-5-carboximidamide,1,4,6,7-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Imidazo[4,5-c]pyridine-5-carboximidamide,1,4,6,7-tetrahydro-;5H-Imidazo[4,5-c]pyridine-5-carboximidamide,1,4,6,7-tetrahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791008-66-7. Molecular formula: C7H11N5. Mole weight: 165.19574. Product ID: ACM791008667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4ar,9br)-rel-(+)-(9ci) | 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4ar,9br)-rel-(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Indeno[1,2-c]pyridin-5-one,2-ethyl-1,2,3,4,4a,9b-hexahydro-7-methyl-,(4aR,9bR)-rel-(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 730907-37-6. Molecular formula: C15H19NO. Product ID: ACM730907376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 5H-Isoxazolo[5,4-b]azepine,6,7,8,8a-tetrahydro-3-(3-pyridinyl)-(9ci) | 5H-Isoxazolo[5,4-b]azepine,6,7,8,8a-tetrahydro-3-(3-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Isoxazolo[5,4-b]azepine,6,7,8,8a-tetrahydro-3-(3-pyridinyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 602269-10-3. Molecular formula: C12H13N3O. Product ID: ACM602269103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: hm5C; 5-Hydroxymethylcytidine-5'-Triphosphate; 5-hm-CTP; 5-HmCTP; 5-Hydroxymethyl-CTP; 5-(Hydroxymethyl)cytidine 5'-triphosphoric acid; 5-Hydroxymethyl CTP; 5-(Hydroxymethyl)cytidine 5'-(tetrahydrogen triphosphate); 5-(Hydroxymethyl)-CTP; 5-(Hydroxymethyl)cytidine 5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 39749-90-1. Molecular formula: C10H18N3O15P3. Mole weight: 513.18. | |
| 5-hme-UTP 100mM Sodium Solution | 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. Grade: ≥95% by AX-HPLC. CAS No. 2415101-56-1. Molecular formula: C10H17N2O16P3. Mole weight: 514.17. | |
| 5HPP-33 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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-e]thiazolo[3,2-a]pyrimidine-5-thione | 5H-Pyrido[3,2-e]thiazolo[3,2-a]pyrimidine-5-thione. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM106531355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Pyrido[4,3-b]indole,1,3,8-trimethyl-(8ci) | 5H-Pyrido[4,3-b]indole,1,3,8-trimethyl-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Pyrido[4,3-b]indole,1,3,8-trimethyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 801989-45-7. Molecular formula: C14H14N2. Product ID: ACM801989457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2,3,6-trimethyl-(9CI) | 5H-Pyrrolo[1,2-a]imidazole,6,7-dihydro-2,3,6-trimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Pyrrolo[1,2-a]imidazole,6,7-dihydro-2,3,6-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 336106-31-1. Molecular formula: C9H14N2. Product ID: ACM336106311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Pyrrolo[3,2-d]pyrimidine | 5H-Pyrrolo[3,2-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-pyrrolo[3,2-d]pyrimidine, 272-50-4, 1,4,6-Triazaindene, 5h-pyrrolo[3,2-d]pyrimidin, 1H-Pyrrolo[3,2-d]pyrimidine, 5H-Pyrrolo(3,2-d)pyrimidine, 452-20-0, SureCN7854, SureCN63453, AC1LB62V, AC1Q4WQ3, 3H-Pyrrolo[3,2-d]pyrimidine, CTK1A1404, CTK1D5074, MolPort-003-986-700, 1,4,6-TRIAZA-1H-INDENE, ANW-50843, AR-1G8379, ZINC21298867, AKOS006326646. Product Category: Heterocyclic Organic Compound. CAS No. 272-50-4. Molecular formula: C6H5N3. Mole weight: 119.124. Purity: 0.96. IUPACName: 5H-pyrrolo[3,2-d]pyrimidine. Canonical SMILES: C1=CNC2=CN=CN=C21. Density: 1.348g/cm³. Product ID: ACM272504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5H-Pyrrolo[3,4-d]pyrimidine,6,7-dihydro-2-(trifluoromethyl)- | 5H-Pyrrolo[3,4-d]pyrimidine,6,7-dihydro-2-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 905274-04-6. Molecular formula: C7H6F3N3. Product ID: ACM905274046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-HT1A modulator 1 | 5-HT1A modulator 1 displays very high affinities for the 5HT1A, adrenergic α1 and dopamine D2 receptor with IC50s of 2 ±0.3 nM, 10 ± 3 nM and 40 ±9 nM, respectively. Synonyms: 3-Methyl-6-[2-[4-(2-methoxyphenyl)piperazino]ethyl]benzothiazol-2(3H)-one. CAS No. 142477-34-7. Molecular formula: C21H25N3O2S. Mole weight: 383.51. | |
| 5-HT2A antagonist 1 | 5-HT2A antagonist 1 is a 5-HT2A antagonist extracted from patent US5728835A and JP 1007727. It may be useful in treatment of gastrointestinal disorders circulatory disorders. Synonyms: Benzamide, 4-amino-N-[2-(4-benzoyl-1-piperidinyl)?ethyl]?-N-3-pyridinyl-. CAS No. 204643-75-4. Molecular formula: C26H28N4O2. Mole weight: 428.53. | |
| 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 EC50 of 5.54 nM. CAS No. 2698331-34-7. Molecular formula: C15H22ClFN2. Mole weight: 284.80. | |
| 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 2 | 5-HT3 antagonist 2 is a 5-HT3 receptor antagonist. Synonyms: Spiro[1-azabicyclo[2.2.2]?octane-3,?5'(4'H)?-oxazole]?, 2'-(1-methyl-1H-indol-3-yl)?-. CAS No. 128199-93-9. Molecular formula: C18H21N3O. Mole weight: 295.38. | |
| 5-HT3 antagonist 3 | 5-HT3 antagonist 3 is a compound which can be used to treat gastro intestinal functional disorders in the lower intestinal tracts extracted from patent DE 4238553 A1. 5-HT3 antagonist 3 is a high-affinity 5-HT3 receptor antagonist. 5-HT3 antagonist 3 binds to 5-HT3 receptors in rat brain cortical membranes with Ki of 0.25 nM. Synonyms: Imidazol-1-yl compound 1; 10-((2-methyl-1H-imidazol-1-yl)methyl)-5,6,9,10-tetrahydro-4H-pyrido[3,2,1-jk]carbazol-11(8H)-one. CAS No. 120635-47-4. Molecular formula: C20H21N3O. Mole weight: 319.40. | |
| 5-HT3 antagonist-4i | 5-HT3 antagonist-4i is a 5-HT3 receptor (5HT3R) antagonist. It modulates the serotonergic system. Synonyms: 4i; 5-HT3 antagonist 4. CAS No. 930478-88-9. Molecular formula: C16H12ClN3O. Mole weight: 297.74. | |
| 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-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-In-1 | 5-HT3-In-1 (compound example 8) is extracted from patent EP0748807A1 with 5-HT3 inhibition activity. Synonyms: (S)-N-((1,4-Diazabicyclo[2.2.2]octan-2-YL)methyl)-8-amino-7-chloro-2,3-dihydrobenzo[B][1,4]dioxine-5-carboxamide; 1,4-Benzodioxin-5-carboxamide, 8-amino-7-chloro-N-[(2S)-1,4-diazabicyclo[2.2.2]oct-2-ylmethyl]-2,3-dihydro-. CAS No. 186348-68-5. Molecular formula: C16H21ClN4O3. Mole weight: 352.82. | |
| 5-HT4 antagonist 1 | 5-HT4 antagonist 1 is a 5-HT4 receptor antagonist with a pKi of 9.6. Synonyms: 1,4-Benzodioxin-5-carboxamide, 2,3-dihydro-N-[[1-[3-[(4-methyl-1-piperazinyl)sulfonyl]propyl]-4-piperidinyl]methyl]-. CAS No. 261766-73-8. Molecular formula: C23H36N4O5S. Mole weight: 480.62. | |
| 5-HT6/7 antagonist 1 | 5-HT6/7 antagonist 1 is a multifunctional ligand that antagonizes 5-HT6/7/2A and D2 receptors and does not interact with M1 receptors and hERG channels. Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-; N-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]phthalimide; 2-{2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-1H-isoindole-1,3(2H)-dione. Grade: ≥95%. CAS No. 131999-28-5. Molecular formula: C22H20FN3O3. Mole weight: 393.41. | |
| 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. Grade: 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. | |
| 5-HT7 agonist 1 | 5-HT7 agonist 1 is a selective 5-HT7 receptor agonist with an IC50 of 222.93 nM. 5-HT7 agonist 1 has been used for the 5-HT7 receptor related disease, such as CNS disorders. Synonyms: 4-[4-(2-chlorobenzyl)piperazino]-1H-indole. CAS No. 334974-31-1. Molecular formula: C19H20ClN3. Mole weight: 325.84. | |
| 5-HT7R antagonist 1 | 5-HT7R antagonist 1 is a G protein-biased antagonist against 5-HT7R with a Ki of 6.5 nM. Synonyms: 5-HT7R antagonist 1; CS-0227255. Molecular formula: C14H18Cl2N4. Mole weight: 313.23. | |
| 5-HT7R antagonist 1 free base | 5-HT7R antagonist 1 free base is a G protein-biased antagonist against 5-HT7R with a Ki of 6.5 nM. CAS No. 2337008-64-5. Molecular formula: C14H17ClN4. Mole weight: 276.76. | |
| 5H-Tetrazol-5-amine(9CI) | 5H-Tetrazol-5-amine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Tetrazol-5-amine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 473826-99-2. Molecular formula: CH3N5. Product ID: ACM473826992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- | 5H-Tribenzo[a,d,g]cyclononene,10,15-dihydro-2,3,7,8,12,13-hexamethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclotriveratrylene; 10,15-Dihydro-2,3,7,8,12,13-hexamethoxy-5H-tribenzo[a,d,g]cyclononene. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1180-60-5. Molecular formula: C27H30O6. Mole weight: 450.52. 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. Product ID: ACM1180605-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 5-HYDRAZINO-ISOPHTHALIC ACID. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 121385-69-1. Molecular formula: C8H8N2O4. Mole weight: 196.16. Product ID: ACM121385691. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-hydrazinylbenzene-1,3-dicarboxylic acid. | |
| 5-Hydrazino-naphthalene-1-carboxylic acid | 5-Hydrazino-naphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDRAZINO-NAPHTHALENE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 887595-13-3. Molecular formula: C11H10N2O2. Mole weight: 202.21. Product ID: ACM887595133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-1,3-benzenedicarboxamide | 5-Hydroxy-1,3-benzenedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy-1,3-benzenedicarboxamide;5-Hydroxyisophthalamide. Product Category: Heterocyclic Organic Compound. CAS No. 68052-43-7. Molecular formula: C8H8N2O3. Mole weight: 180.160720 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxybenzene-1,3-dicarboxamide. Canonical SMILES: C1=C(C=C(C=C1C(=O)N)O)C(=O)N. Density: 1.438g/cm³. ECNumber: 268-322-6. Product ID: ACM68052437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,4-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-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-indazole-3-carboxaldehyde | 5-Hydroxy-1H-indazole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-3-(1H)INDAZOLE CARBOXALDEHYDE;5-HYDROXY-1H-INDAZOLE-3-CARBOXALDEHYDE;5-HYDROXY-3-(1H)INDAZOLE CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 882803-11-4. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: 5-hydroxy-2H-indazole-3-carbaldehyde. Canonical SMILES: C1=CC2=NNC(=C2C=C1O)C=O. Product ID: ACM882803114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
Our database is helping our users find suppliers everyday.
