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| Product | Description | |
|---|---|---|
| 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 | 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% | 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 | 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-2-thiopheneboronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| 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. 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: 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. | |
| 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-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-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. 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-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-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 |
| 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-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde | 5-Hydroxy-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hydroxy-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 179732-64-0. Molecular formula: C6H5F3N2O2. Mole weight: 194.111. Product ID: ACM179732640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 5-Hydroxy-1-tetralone | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Stains & Indicators. Formula: C10H10O2. CAS No. 28315-93-7. Prepack ID 24166652-5g. Molecular Weight 162.19. See USA prepack pricing. |  |
| 5-Hydroxy-1-tetralone | 5-hydroxy-1-tetralone can be used as a fluorescent labeling reagent for the determination of glycosphingolipid from biological samples [1]. Uses: Scientific research. Group: Natural products. CAS No. 28315-93-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-76981. | |
| 5-Hydroxy-1-tetralone 99+% (HPLC) | 5-Hydroxy-1-tetralone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2(1H)-quinolinone | 5-Hydroxy-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HYDROXY-2(1H)-QUINOLINONE;5-Hydroxy-1H-quinolin-2-one;5-HYDROXY-2(1H)-QUINILINONE;5-Hydroxyquinolin-2(1H)-one;1,2-Dihydro-5-hydroxy-2-oxoquinoline;5-hydroxy-1,2-dihydroquinolin-2-one;5-Hydroxy-2(1H)-quinolone;5-Hydroxycarbostyril. Product Category: Heterocyclic Organic Compound. CAS No. 31570-97-5. Molecular formula: C9H7NO2. Mole weight: 161.16. Product ID: ACM31570975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-methoxypyrimidine-4-carboxylic Acid Methyl Ester | An impurity of the commercial synthesis of Raltegravir. Group: Biochemicals. Alternative Names: 5-Hydroxy-6-methoxy-2-[1-methyl-1-[[ (phenylmethoxy) carbonyl]amino]ethyl]-4-pyrimidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1159977-42-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-methoxypyrimidine-4-carboxylic Acid Methyl Ester-d3 | An labeled impurity of the commercial synthesis of labeled Raltegravir. Group: Biochemicals. Alternative Names: 5-Hydroxy-6- (methoxy-d3) -2-[1-methyl-1-[[ (phenylmethoxy) carbonyl]amino]ethyl]-4-pyrimidinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1185032-53-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2,3,4,9-tetrahydrocarbazole | Intermediate used in the preparation of Vindoline analogues and Carvedilol derivatives. Group: Biochemicals. Alternative Names: 2,3,4,9-Tetrahydro-1H-carbazol-5-ol; 5-Hydroxy-1,2,3,4-tetrahydrocarbazole; 5,6,7,8-Tetrahydro-4-carbazolol. Grades: Highly Purified. CAS No. 35618-96-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2,6-Dimethylpyridazin-3(2H)-One | 5-Hydroxy-2,6-Dimethylpyridazin-3(2H)-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2-adamantanone | 5-Hydroxy-2-adamantanone is used in the hydrosilylation of hydroxyketones. Also used in the preparation of adamantane substituted guanylhydrazones as inhibitors of butyrylcholinesterase, natural enzymes affecting succinic acid regulation. Group: Biochemicals. Alternative Names: 1-Hydroxy-4-adamantanone; 1-Hydroxy-4-ketoadamantane; 4-Oxo-1-adamantanol; 5-Hydroxy-2-adamantanone; 5-Hydroxyadamantanone; Idramantone; Kemantan; Kemantane; 5-Hydroxy-tricyclo[3.3.1.13, 7]decanone; 5-Hydroxytricyclo[3. 3. 1. 13, 7]decan-2-one. Grades: Highly Purified. CAS No. 20098-14-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2-adamantanone | Idramantone, an immune agonist, can be used to prepare adamantane substituted guanylhydrazones. Synonyms: 5-hydroxyadamantan-2-one. CAS No. 20098-14-0. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 5-Hydroxy-2-amino-3-methylimidazo[4,5-f]quinoline | A major metabolite of the carcinogen 2-amino-3-methylimidazo[4,5-f]quinoline (IQ). Group: Biochemicals. Alternative Names: 2-Amino-3-methyl-. Grades: Highly Purified. CAS No. 122719-38-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2'-deoxycytidine | 5-Hydroxy-2'-deoxycytidine have been used as a substrate for uracil DNA N-glycosylase and has been used to study the oxidation of DNA due to exposure to reactive oxygen species. Synonyms: 2'-Deoxy-5-hydroxy-cytidine. CAS No. 52278-77-0. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 5-Hydroxy-2-deoxycytidine-13C,15N2 | 5-Hydroxy-2-deoxycytidine-13C,15N2 is the Isotope labelled analogue of 5-Hydroxy-2-deoxycytidine (H946650), a substrate for uracil DNA N-glycosylase and has been used to study the oxidation of DNA due to exposure to reactive oxygen species. Group: Biochemicals. Alternative Names: 2'-Deoxy-5-hydroxy-cytidine-13C,15N2. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-2'-deoxycytidine-5'-Triphosphate | 5-Hydroxy-2'-deoxycytidine-5'-Triphosphate is a fundamental recompound, holding immense significance in the exploration of DNA enhancement and repair mechanisms. Facilitating the operation of DNA polymerase, it serves as a substrate, skillfully incorporating 5-hydroxy-2'-deoxycytidine within the DNA research and development process. By unravelling the consequences of oxidative impairment on DNA, this exceptional compound contributes to the research of molecular pathways implicated in ailments like cancer and neurodegenerative disorders. Synonyms: 5-Hydroxy-dCTP; 5-OH-dCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O14P3. Mole weight: 483.10. | |
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