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| Product | Description | |
|---|---|---|
| 5'-Guanylic acid | 5'-Guanylic acid is a purine nucleotide that participates in physiological processes such as energy metabolism, signal transduction, and gene expression regulation. 5'-Guanylic acid regulates the expression of genes related to fatty acid metabolism. 5'-Guanylic acid is the weak agonist for ionotropic glutamate receptors (iGluR), reduces the activity of the glutamatergic system and exhibits neuroprotective effect. 5'-Guanylic acid also causes neuronal cell death at high concentrations[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5'-GMP; 5'-guanosine monophosphate. CAS No. 85-32-5. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-N5134. |  |
| 5'-Guanylic acid,8-bromo-,monosodium salt(9ci) | 5'-Guanylic acid,8-bromo-,monosodium salt(9ci). Alternative Names: B2131_SIGMA, 8-Bromoguanosine 5-monophosphate sodium salt, 8-Bromoguanosine 5 inverted exclamation marka-monophosphate sodium salt, 102213-02-5. CAS No. 102213-02-5. Purity: 96%. Product ID: ACM102213025. Molecular formula: C10H13BrN5O8P.Na. Mole weight: 464.1. IUPAC Name: [5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Guanylylimidodiphosphate trisodium | 5-Guanylylimidodiphosphate trisodium. Alternative Names: 5-GUANYLYLIMIDODIPHOSPHATE TRISODIUM;guanosine 5-[β,γ-imido]triphosphate trisodium salt;β:γ-imidoguanosine 5-triphosphate trisodium salt;5μ-Guanylyl-imidodiphosphatehydratetrisodiumsalt,GMP-PNP,Gpp(NH)p,β:γ-Imidoguanosine5μ-triphosphatehydratetrisodiumsalt;Guanosine5μ-[β,γ-imido]triphosphatehydratetrisodiumsalt;5-Guanylyl-imidodiphosphate trisodium salt hydrate;Guanosine 5-[β,γ-imido]triphosphate trisodium salt hydrate;β:γ-Imidoguanosine 5-triphosphate trisodium salt hydrate. CAS No. 148892-91-5. Product ID: ACM148892915. Molecular formula: C10H13N6Na3O10P2. Mole weight: 508.161252. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Guanylylmethylenediphosphonate | 5'-Guanylylmethylenediphosphonate is a crucial compound used in the research of various diseases serving as a potent inhibitor of adenylate cyclase, which can help regulate intracellular cyclic AMP levels. Additionally, 5'-Guanylylmethylenediphosphonate is used in research studies to investigate the mechanism of enzyme inhibition and to develop potential therapeutic strategies targeting adenylate cyclase. Synonyms: guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid; 5'-guanylylmethylenebisphosphonate; GMP-P(CH2)P; GMP-PCP; Guanosine 5'-(β,γ-methylene)triphosphate; Guanosine 5'-[β,γ-methylene]triphosphoric acid; Guanylyl methylenediphosphonate. Grade: 95%. CAS No. 13912-93-1. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. |  |
| 5-Guanylyl methylenediphosphonate sodium | 5-Guanylyl methylenediphosphonate (sodium) is a GTP analogue and a specific, competitive inhibitor of the GTP reaction in protein synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β,γ-Methylene-GTP sodium. CAS No. 10470-57-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-155600. | |
| 5H,7H-Dibenzo[b,d]azepin-6-one | 5H,7H-Dibenzo[b,d]azepin-6-one. Group: Biochemicals. Alternative Names: 5,7-Dihydro-6H-dibenz[b,d]azepin-6-one. Grades: Highly Purified. CAS No. 20011-90-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. |  Worldwide |
| 5H-Benzo[4,5]thieno[3,2-c]carbazole | 5H-Benzo[4,5]thieno[3,2-c]carbazole. CAS No. 1255308-97-4. Molecular formula: C18H11NS. Mole weight: 273.4g/mol. IUPAC Name: 5H-[1]benzothiolo[3,2-c]carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45. InChI: InChI=1S/C18H11NS/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H. |  |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Synonyms: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. Grade: 0.98. CAS No. 77784-22-6. Molecular formula: C20H19NO4. Mole weight: 337.4. | |
| 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran Isoleucine | 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran Isoleucine is an intermediate in the synthesis of Fructose-Isoleucine, an amadori compound that is formed in food as a result of the maillard reactions. Molecular formula: C17H30N2O7. Mole weight: 374.43. | |
| 5H-Cyclopenta[b]pyridine-4-carbonitrile,6,7-dihydro-(9CI) | 5H-Cyclopenta[b]pyridine-4-carbonitrile,6,7-dihydro-(9CI). Alternative Names: 5H-Cyclopenta[b]pyridine-4-carbonitrile,6,7-dihydro-(9CI). CAS No. 173477-81-1. Product ID: ACM173477811. Molecular formula: C9H8N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Dibenz[b,f]azepin-2-ol | 5H-Dibenz[b,f]azepin-2-ol is an intermediate of Carbamazepine related compounds. Synonyms: 2-Hydroxyiminostilbene. Grade: ≥95%. CAS No. 81861-18-9. Molecular formula: C14H11NO. Mole weight: 209.24. | |
| 5H-Dibenzo[a,d][7]annulen-5-one | 5-Dibenzosuberenone can be used in the synthesis of a series of potent antidepressants. Synonyms: 2-tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaenone; tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one. Grade: > 95 %. CAS No. 2222-33-5. Molecular formula: C15H10O. Mole weight: 206.24. | |
| 5H-dithieno[3,2-b:2',3'-d]pyran-5-one | 5H-dithieno[3,2-b:2',3'-d]pyran-5-one. CAS No. 1295502-12-3. Molecular formula: C9H4O2S2. Mole weight: 208.26. Purity: 98%. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,1-methylethyl ester,(5Z)- | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-,1-methylethyl ester,(5Z)-. Alternative Names: 15(R)-17-PHENYL TRINOR PROSTAGLANDIN F2ALPHA ISOPROPYL ESTER;9ALPHA,11ALPHA,15R-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER. CAS No. 130273-87-9. Product ID: ACM130273879. Molecular formula: C26H38O5. Mole weight: 430.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Heptenoic acid,7-[(1r,3as,7as)-4-butyloctahydro-2,5-dioxo-1H-inden-1-yl]-,(5Z)- | 5-Heptenoic acid,7-[(1r,3as,7as)-4-butyloctahydro-2,5-dioxo-1H-inden-1-yl]-,(5Z)-. Alternative Names: BICYCLO PROSTAGLANDIN E2;11-DEOXY-13,14-DIHYDRO-15-KETO-11BETA,16CHI-CYCLOPROSTAGLANDIN E2;(Z)-7-[(2,5-Dioxo-4-butyloctahydro-1H-inden)-1-yl]-5-heptenoic acid. CAS No. 109826-53-1. Purity: 96%. Product ID: ACM109826531. Molecular formula: C20H30O4. Mole weight: 334.45. IUPAC Name: (Z)-7-[(1R,3aS,7aS)-4-butyl-2,5-dioxo-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]hept-5-enoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Heptyl-[1,3,4]oxadiazol-2-ylamine | 5-Heptyl-[1,3,4]oxadiazol-2-ylamine. Alternative Names: SBB059734, 5-HEPTYL-[1,3,4]OXADIAZOL-2-YLAMINE, 5-heptyl-1,3,4-oxadiazole-2-ylamine, 1617-92-1, CTK4D0959, AKOS009255039, AG-E-11511, ST51044638. CAS No. 1617-92-1. Purity: 96%. Product ID: ACM1617921. Molecular formula: C9H17N3O. Mole weight: 183.250780 [g/mol]. IUPAC Name: 5-heptyl-1,3,4-oxadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | 5-Heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride. 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. Purity: 96%. Product ID: ACM110459524. Molecular formula: C18H32ClN3O3. Mole weight: 373.918 g/mol. IUPAC Name: 5-heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-heptyl-resorcinol | 5-heptyl-resorcinol. CAS No. 500-67-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 5-HETE | 5-HETE ((±)-5-HETE), a fatty acid, is a oxidative derivative of Arachidonic acid. 5-HETE is a mixture of 5(S)-HETE and 5(R)-HETE. 5-HETE is a potent aggregating agent that induces the aggregation of neutrophils with an IC50 value of 200 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-5-HETE. CAS No. 71030-39-2. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113434B. | |
| 5-HEX-1-YN-YLPYRIDINE-3-CARBOHYDRAZIDE | 5-HEX-1-YN-YLPYRIDINE-3-CARBOHYDRAZIDE. Product ID: ACMA00011267. Molecular formula: C12 H15 N3 O. Mole weight: 217.2705. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: >95% by HPLC. Molecular formula: C46H52CI6N3O10P. Mole weight: 1050.62. | |
| 5-[Hexadecyl[(1-hydroxy-2-naphthyl)carbonyl]amino]isophthalic acid | 5-[Hexadecyl[(1-hydroxy-2-naphthyl)carbonyl]amino]isophthalic acid. Alternative Names: CID85619, EINECS 240-892-0, 5-(Hexadecyl((1-hydroxy-2-naphthyl)carbonyl)amino)isophthalic acid, 16868-55-6. CAS No. 16868-55-6. Purity: 96%. Product ID: ACM16868556. Molecular formula: C35H45NO6. Mole weight: 575.735 g/mol. IUPAC Name: 5-[hexadecyl-(1-hydroxynaphthalene-2-carbonyl)amino]benzene-1,3-dicarboxylic acid. ECNumber: 240-892-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 821-41-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 5-Hexenoicacid | 5-Hexenoicacid. Alternative Names: hex-5-Enoic acid. CAS No. 1577-22-6. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 95%. SMILES: C=CCCCC(=O)O. InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h2H,1,3-5H2,(H,7,8). | |
| 5-Hexenoic acid | 5-Hexenoic acid. Alternative Names: Hex-5-enoic acid. CAS No. 1577-22-6. Purity: >98.0%. Product ID: FFC-AR-1577226. Molecular formula: C6H10O2. Mole weight: 114.14. IUPAC Name: hex-5-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (2S)- | 5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (2S)-. CAS No. 856412-21-0. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| 5-Hexenylboronic acid | 5-Hexenylboronic acid. 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: 128.0. Purity: 95%. IUPAC Name: hex-5-enylboronic acid. SMILES: B(CCCCC=C)(O)O. | |
| 5-Hexenylboronic acid | 5-Hexenylboronic acid. 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. Purity: 95%. Product ID: ACM1072952169. Molecular formula: C6H13BO2. Mole weight: 128.0. IUPAC Name: hex-5-enylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Hexenyltrimethoxysilane | 5-Hexenyltrimethoxysilane. CAS No. 58751-56-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. 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. Molecular formula: C10H14S5. Mole weight: 294.52. Purity: >98.0%(HPLC). IUPAC Name: 2-hexyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. SMILES: CCCCCCC1SC2=C(S1)SC(=S)S2. InChI: InChI=1S/C10H14S5/c1-2-3-4-5-6-7-12-8-9(13-7)15-10(11)14-8/h7H,2-6H2,1H3. | |
| 5-Hexyl-2,2'-bithiophene | 5-Hexyl-2,2'-bithiophene. CAS No. 173448-31-2. Molecular formula: C14H18S2. Mole weight: 250.42. Purity: ≥ 97%. IUPAC Name: 2-hexyl-5-thiophen-2-ylthiophene. SMILES: CCCCCCc1ccc(s1)-c2cccs2. InChI: 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. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. 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. Molecular formula: C20H29BO2S2. Mole weight: 376.38. IUPAC Name: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCc1ccc(s1)-c2ccc(s2)B3OC(C)(C)C(C)(C)O3. InChI: 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. | |
| 5-Hexyl-2-thiopheneboronic acid pinacol ester | 5-Hexyl-2-thiopheneboronic acid pinacol ester. Alternative Names: 2-(5-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 917985-54-7. Molecular formula: C16H27BO2S. Mole weight: 294.26. IUPAC Name: 2-(5-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: CCCCCCc1ccc(s1)B2OC(C)(C)C(C)(C)O2. InChI: 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. | |
| 5-(hexyloxy)pentanoic acid | 5-(hexyloxy)pentanoic acid. Product ID: ACMA00008469. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Hexylthiophene-2-carboxaldehyde | 5-Hexylthiophene-2-carboxaldehyde. 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. Purity: 96%. Product ID: ACM100943462. Molecular formula: C11H16OS. Mole weight: 196.31. IUPAC Name: 5-hexylthiophene-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Hexynoic acid | 5-Hexynoic acid (Hex-5-ynoic acid) is an alkynoic acid. 5-Hexynoic acid serves as a drug intermediate for the synthesis of 3-alkoxy-2-cyclohexenone[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hex-5-ynoic acid. CAS No. 53293-00-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0925. | |
| 5-Hexynoic acid | 5-Hexynoic acid. Alternative Names: 4-Ethynylbutyric acid. CAS No. 53293-00-8. Molecular formula: C6H8O2. Mole weight: 112.13. Purity: 97%. SMILES: C#CCCCC(=O)O. InChI: InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h1H,3-5H2,(H,7,8). | |
| 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. | |
| 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. | |
| 5-HMSiR-Hoechst | 5-HMSiR-Hoechst is a DNA probe. 5-HMSiR-Hoechst comprises Hoechst 33258 and spontaneously blinking far-red hydroxymethyl silicon-rhodamine (HMSiR). 5-HMSiR-Hoechst can stain living cells. Ex/Em=640 nm/675 nm[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2996108-30-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D2222. | |
| 5'-((homocysteinyl)methyl)adenosine 5'-(beta,gamma-imidotriphosphate) | 5'-((homocysteinyl)methyl)adenosine 5'-(beta,gamma-imidotriphosphate). CAS No. 109214-84-8. Product ID: ACM109214848. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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]indole | 5H-Pyrido[3,2-b]indole. Alternative Names: δ-Carboline. CAS No. 245-08-9. Molecular formula: C11H8N2. Mole weight: 168.2. Purity: >98.0%(HPLC). IUPAC Name: 5H-pyrido[3,2-b]indole. SMILES: C1(C=CC=C2)=C2C(N=CC=C3)=C3N1. InChI: InChI=1S/C11H8N2/c1-2-5-9-8(4-1)11-10(13-9)6-3-7-12-11/h1-7,13H. | |
| 5H-Pyrido[3,2-e]thiazolo[3,2-a]pyrimidine-5-thione | 5H-Pyrido[3,2-e]thiazolo[3,2-a]pyrimidine-5-thione. 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. Purity: 96%. Product ID: ACM106531355. Molecular formula: C9H5 N3 S2. Mole weight: 219.29. IUPAC Name: 5H-Thiazolopyridopyrimidin-5-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5H-Pyrido[4,3-b]indole | 5H-Pyrido[4,3-b]indole. Alternative Names: γ-Carboline. CAS No. 244-69-9. Molecular formula: C11H8N2. Mole weight: 168.2. Purity: >98.0%(GC). IUPAC Name: 5H-pyrido[4,3-b]indole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CN=C3. InChI: InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7,13H. | |
| 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-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. 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. CAS No. 2407965-02-8. Molecular formula: C10H15N3O2. Mole weight: 209.25. Catalog: APB2407965028. | |
| 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-HT1A modulator 2 hydrochloride | 5-HT1A modulator 2 hydrochloride, a derivative of 8-OH-DPAT (HY-112061), is a modulator of 5-HT1A with a Ki of 53 nM for 5-HT1A binding[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3880-76-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-136621. | |
| 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-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-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. | |
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