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| Product | Description | |
|---|---|---|
| 5-Heptadecylresorcinol | 5-Heptadecylresorcinol (AR-C17), a phenolic lipid component, is also an orally active mitochondrial protector. 5-Heptadecylresorcinol improves mitochondrial function via sirtuin3 signaling pathway, thus alleviates endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaques in the aortic root region of mice heart. 5-Heptadecylresorcinol can be used for research of atherosclerosis prevention and obesity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5-n-Heptadecylresorcinol; AR-C17. CAS No. 41442-57-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2673. |  |
| 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID | 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HEPTAFLUOROISOPROPOXY)-4,4,5,5-TETRAFLUOROPROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 28793-36-4. Molecular formula: C8H5F11O3. Purity: 0.96. IUPACName: 4,5,5,5-Tetrafluoro-4-(heptafluoropropoxy)pentanoic acid. Product ID: ACM28793364. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Heptenenitrile,2,6-dimethyl- | 5-Heptenenitrile,2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-968-7, 2,6-Dimethylhept-5-ene-1-nitrile, CID103874, 54088-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 54088-65-2. Molecular formula: C9H15 N. Mole weight: 137.2221. Purity: 0.96. IUPACName: 2,6-dimethylhept-5-enenitrile. Canonical SMILES: CC(CCC=C(C)C)C#N. Density: 0.835g/cm³. ECNumber: 258-968-7. Product ID: ACM54088652. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dimethyl-5-heptenenitrile. | |
| 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)- | 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,16R-DIHYDROXY-17-CYCLOBUTYL-5Z,13E-DIEN-1-OIC ACID;CAY10408. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 212310-16-2. Molecular formula: C23H36O5. Mole weight: 392.53. Purity: 0.96. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoicacid. Canonical SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O. Product ID: ACM212310162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.58. Product ID: ACM130273879. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bimatoprost isopropyl ester. | |
| 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci) | 5-Heptenoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-decenyl]cyclopentyl]-,(5Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ICI 74205;20-ETHYL PROSTAGLANDIN F2ALPHA;9ALPHA,11ALPHA,15S-TRIHYDROXY-20A,20B-DIHOMOPROSTA-5Z,13E-DIEN-1-OIC ACID;20-ethyl-pgf2-alpha;2-beta(1e,3s*),3-alpha,5-alpha))--alpha(z;7-(3,5-dihydroxy-2-(3-hydroxy-1-decenyl)cyclopentyl)-5-heptenoicaci(1r-(1;rac. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 36950-85-3. Molecular formula: C22H38O5. Mole weight: 382.6. Purity: 0.96. IUPACName: (Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxydec-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O. Density: 1.123 g/cm³. Product ID: ACM36950853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)- | 5-Heptenoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-,1-methylethyl ester,(5E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester;(5E)-Latanoprost;5,6-trans-Latanoprost;trans Latanoprost. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 913258-34-1. Molecular formula: C26H40O5. Product ID: ACM913258341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hex-1-ynylpyridine-3-carbohydrazide | 5-Hex-1-ynylpyridine-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 95\04-19;5-HEX-1-YNYLPYRIDINE-3-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 306935-32-0. Molecular formula: C12H15N3O. Mole weight: 217.27. Product ID: ACM306935320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | 5-Hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione;thiohexital. Product Category: Heterocyclic Organic Compound. CAS No. 7651-40-3. Molecular formula: C13H16N2O2S. Mole weight: 264.347. Product ID: ACM7651403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hex-4-en-2-ynylidenefuran-2-one | 5-Hex-4-en-2-ynylidenefuran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(hex-4-en-2-yn-1-ylidene)furan-2(5h)-one, AC1NTGHB, AC1Q69KJ, 23251-68-5, AR-1G5608, NSC101773, NSC-101773, (5Z)-5-[(E)-hex-4-en-2-ynylidene]furan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 23251-68-5. Molecular formula: C10H8O2. Mole weight: 160.169 g/mol. Purity: 0.96. IUPACName: (5Z)-5-[(E)-hex-4-en-2-ynylidene]furan-2-one. Density: 1.234g/cm³. Product ID: ACM23251685. Alfa Chemistry ISO 9001:2015 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. Grades: >95% by HPLC. Molecular formula: C46H52CI6N3O10P. Mole weight: 1050.62. |  |
| 5-Hexadecanoylaminofluorescein | 5-Hexadecanoylaminofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFC16,HAF,HEDAF. Product Category: Fluorescein Fluorophores. Appearance: Beige powder. CAS No. 73024-80-3. Molecular formula: C36H43NO6. Mole weight: 585.73. Purity: 97%+. IUPACName: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)hexadecanamide. Product ID: ACM73024803-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[Hexadecyl[(1-hydroxy-2-naphthyl)carbonyl]amino]isophthalic acid | 5-[Hexadecyl[(1-hydroxy-2-naphthyl)carbonyl]amino]isophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85619, EINECS 240-892-0, 5-(Hexadecyl((1-hydroxy-2-naphthyl)carbonyl)amino)isophthalic acid, 16868-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 16868-55-6. Molecular formula: C35H45NO6. Mole weight: 575.735 g/mol. Purity: 0.96. IUPACName: 5-[hexadecyl-(1-hydroxynaphthalene-2-carbonyl)amino]benzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCN(C1=CC(=CC(=C1)C(=O)O)C(=O)O)C(=O)C2=C(C3=CC=CC=C3C=C2)O. Density: 1.17g/cm³. ECNumber: 240-892-0. Product ID: ACM16868556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hexen-1-Ol. Product Category: Alkenes. Appearance: Colorless transparent liquid. CAS No. 821-41-0. Molecular formula: C6H12O. Mole weight: 100.16. IUPACName: hex-5-en-1-ol. Canonical SMILES: C=CCCCCO. Density: 0.8±0.1 g/cm3. Product ID: ACM821410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexen-2-ol,(2R)- | 5-Hexen-2-ol,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(-)-5-Hexen-2-ol, 17397-29-4, (r)-(-)-hydroxyhex-5-ene, (r)-hex-5-en-2-ol, (2R)-5-hexen-2-ol, (2R)-hex-5-en-2-ol, (R)-(-)-Hexan-2-ol, 558060_ALDRICH, 5-Hexen-2-ol, (2R)-, CTK0H4089, (R)-(-)-2-Hydroxyhex-5-ene, ZINC02003063, AKOS006339152, A811588, I14-39433. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 17397-29-4. Molecular formula: C6H12O. Mole weight: 100.1589. Purity: 0.96. IUPACName: (2R)-hex-5-en-2-ol. Canonical SMILES: CC(CCC=C)O. Density: 0.83 g/cm³. Product ID: ACM17397294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexenoic acid methyl ester | 5-Hexenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-hexenoate, Methyl-5-hexenoate, methyl hex-5-enoate, 5-Hexenoic acid, methyl ester, 5-Hexenoic Acid Methyl Ester, CID520082, H0872, InChI=1/C7H12O2/c1-3-4-5-6-7(8)9-2/h3H,1,4-6H2,2H, 2396-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 2396-80-7. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 0.96. IUPACName: methyl hex-5-enoate. Canonical SMILES: COC(=O)CCCC=C. Density: 0.91 g/cm³. ECNumber: 607-297-1. Product ID: ACM2396807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-2,2-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-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. | |
| 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[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 | 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 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-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 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 |
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