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| Product | Description | |
|---|---|---|
| 8-Methylxanthine | 8-Methylxanthine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-8-methylpurine. Grades: Highly Purified. CAS No. 17338-96-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H6N4O2. US Biological Life Sciences. |  Worldwide |
| 8-(Morpholin-4-yl)-5-nitroquinoline | 8-(Morpholin-4-yl)-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(MORPHOLIN-4-YL)-5-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 304884-33-1. Molecular formula: C13H13N3O3. Mole weight: 259.26. Product ID: ACM304884331. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Morpholinyl-GTP | 8-Morpholinyl-GTP, a biochemical known for its role in G protein signaling, has gained popularity in scientific research to examine the etiology of several ailments. Studies exploring Parkinson's, Huntington's, and Alzheimer's diseases and cancer have utilized this compound due to its unique composition and performance. Researchers find its presence instrumental in determining molecular mechanisms of these diseases and uncovering effective treatment options. Synonyms: 8-Morpholinyl-guanosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H23N6O15P3 (free acid). Mole weight: 608.28 (free acid). |  |
| 8-M-PDOT | 8-M-PDOT is a melatonin receptor agonist, with 20-fold selective for the MT2 (vs MT1) subtype (pKi = 8.23 and 8.95 at human recombinant MT1 and MT2 receptors respectively). Synonyms: 8-Methoxy-2-propionamidotetralin. Grade: ≥99% by HPLC. CAS No. 134865-70-6. Molecular formula: C14H19NO2. Mole weight: 233.31. | |
| 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt | 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt. CAS No. 64487-94-1. IUPAC Name: 2-benzhydryloxyethyl-(1,3-dimethyl-2,6-dioxopurin-7-id-8-yl)-dimethylazanium. Molecular formula: C24H27N5O3. Mole weight: 433.50. Catalog: APS64487941. SMILES: CN1C(=O)N(C)c2nc([n-]c2C1=O)[N+](C)(C)CCOC(c3ccccc3)c4ccccc4. Format: Neat. Shipping: Room Temperature. |  |
| 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt | An impurity of Dimenhydrinate. Dimenhydrinate is an antihistamine and anticholinergic medication primarily used to prevent and treat symptoms of motion sickness, such as nausea, vomiting, and dizziness. Synonyms: 1H-Purin-8-aminium, N-[2-(diphenylmethoxy)ethyl]-2,3,6,7-tetrahydro-N,N,1,3-tetramethyl-2,6-dioxo-, inner salt; N-[2-(Diphenylmethoxy)ethyl]-2,3,6,7-tetrahydro-N,N,1,3-tetramethyl-2,6-dioxo-1H-purin-8-aminium inner salt; Dimenhydrinate Impurity 1; 8-((2-(Benzhydryloxy)ethyl)dimethylammonio)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-ide. Grade: ≥95%. CAS No. 64487-94-1. Molecular formula: C24H27N5O3. Mole weight: 433.51. | |
| 8-N3-6-Biotin-10-cAMP | 8-N3-6-Biotin-10-cAMP is an analogue in photoaffinity labelling of cAMP binding proteins which can be immobilized by UV light. Grade: ≥ 98% by HPLC. Molecular formula: C28H40N12O9PS · Na. Mole weight: 774.7. | |
| 8-N3-6-[DY-547]-AE-cAMP | 8-N3-6-[DY-547]-AE-cAMP is a photosensitive analogue for photoaffinity labelling. It can be immobilized by irradiation of UV light. Synonyms: 8-Azido-N6-(2-[DY-547]-aminoethyl)adenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C42H48N11Na2O13PS2. Mole weight: 1056. | |
| 8-N3-cAMP | 8-N3-cAMP is an analogue of cAMP binding proteins used for photoaffinity labelling. Uses: Affinity labels. Synonyms: 8- Azidoadenosine- 3', 5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 31966-52-6. Molecular formula: C10H10N8O6P · Na. Mole weight: 392.2. | |
| 8-N3-ε-ADP | 8-N3-ε-ADP is a 8-N3-ADP analogue with photosensitive activity and a ε-ADP analogue with fluorescent property, which is used for photoaffinity labelling of ADP binding proteins and subsequent detection of the fluorescent label (λexc285 nm, λem410 nm). Synonyms: 8- Azido- 1, N6- ethenoadenosine- 5'- O- diphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H15N8O10P2 (free acid). Mole weight: 493.3 (free acid). | |
| 8-N3-ε-ATP | 8-N3-ε-ATP is a photosensitive analogue of 8-N3-ATP as well as a fluorescent analogue of ε-ATP, which can be used for photoaffinity labelling of ATP binding proteins and subsequent detection of the fluorescent label (λexc285 nm, λem412 nm). Synonyms: 8- Azido- 1, N6- ethenoadenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 66895-05-4. Molecular formula: C12H15N8O13P3 (free acid). Mole weight: 572.2 (free acid). | |
| 8-N3-ε-cAMP | 8-N3-ε-cAMP is a cAMP analogue used for labelling of cAMP receptors. ε-cAMP can be fluorescent through immobilization by UV light illumination, which offers a label for cAMP receptors. Synonyms: 8-Azido-1,N6-ethenoadenosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 60902-12-7. Molecular formula: C12H10N8O6P. Mole weight: 394.24. | |
| 8-(N-Acetylamino-L-arginine)-goserelin | 8-(N-Acetylamino-L-arginine)-goserelin is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-D-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro(Ac)-NHNHCONH2; (S)-N-((9S,12S,15R,18S,21S,24S,27S)-24-((1H-indol-3-yl)methyl)-15-(tert-butoxymethyl)-9-((S)-2-(2-carbamoylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-18-(4-hydroxybenzyl)-21-(hydroxymethyl)-28-(1H-imidazol-5-yl)-4-imino-12-isobutyl-2,11,14,17,20,23,26-heptaoxo-3,5,10,13,16,19,22,25-octaazaoctacosan-27-yl)-5-oxopyrrolidine-2-carboxamide. Molecular formula: C61H86N18O15. Mole weight: 1311.47. | |
| 8-NBD-cAMP | 8-NBD-cAMP is a fluorescent activator (λexc471 nm, λem536 nm) of cAMP-dependent protein kinase. 8-NBD-cAMP fluoresces strongly in hydrophobic environments. Synonyms: 8-(2-[7-Nitro-4-benzofurazanyl]aminoethylthio)adenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 221905-51-7. Molecular formula: C18H17N9NaO9PS. Mole weight: 589.41. | |
| 8-NBD-cGMP | 8-NBD-cGMP is a fluorescent activator of both isozymes I α and I β of cGMP-dependent protein kinase. 8-NBD-cGMP fluoresces strongly in hydrophobic environments. Synonyms: 8-(2-[7-Nitro-4-benzofurazanyl]aminoethylthio)guanosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 115993-88-9. Molecular formula: C18H17N9NaO10PS. Mole weight: 605.41. | |
| 8-N-Boc 2-Oxo-8-Azabicyclo[3. 2. 1]Octane-6-Carboxylic Acid Methyl Ester | 8-N-Boc 2-Oxo-8-Azabicyclo[3. 2. 1]Octane-6-Carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine | 8-N-Boc-5,6,7,8-tetrahydro-1,8-naphthyridin-2-propylamine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 886362-44-3. Purity: 0.97. Product ID: ACM886362443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-NH2-ADP | 8-NH2-ADP is an analogue of adenosine-5'-O-diphosphate used in receptor mapping studies. Synonyms: 8- Aminoadenosine- 5'- O- diphosphate. Grade: ≥ 95% by HPLC. CAS No. 65312-53-0. Molecular formula: C10H16N6O10P2 (free acid). Mole weight: 442.2 (free acid). | |
| 8-NH2-ATP | 8-NH2-ATP is an analogue of adenosine-5'-triphosphate and a metabolite of the cytotoxic nucleoside 8-aminoadenosine that can be used for receptor mapping purposes. Synonyms: 8- Aminoadenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 35874-49-8. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 522.2 (free acid). | |
| 8-Nitro-1-pyrenol-d8 | 8-Nitro-1-pyrenol-d8. Group: Biochemicals. Alternative Names: 1-Nitro-8-hydroxypyrene-d8; 1-Nitropyren-8-ol; 8-Hydroxy-1-nitropyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16HD8NO3, Molecular Weight: 271.39. US Biological Life Sciences. | Worldwide |
| 8-Nitro-2-quinolinecarboxamide | 8-Nitro-2-quinolinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 652968-08-6, 8-nitro-2-Quinolinecarboxamide, MolPort-008-438-996, AKOS015970293, MCULE-1356090010, 8-nitro-quinoline-2-carboxylic acid amide, DB-073601. Product Category: Heterocyclic Organic Compound. CAS No. 652968-08-6. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 8-nitroquinoline-2-carboxamide. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N. Product ID: ACM652968086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine | 8-Nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_141908, ZINC03888828, CID4252033, 81864-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 81864-62-2. Molecular formula: C9H10N2O4. Mole weight: 210.188. Purity: 0.96. IUPACName: 8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine. Canonical SMILES: C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1. Density: 1.399g/cm³. Product ID: ACM81864622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde | 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde, 1253654-82-8, AKOS016010018, AK112948, KB-46901. Product Category: Heterocyclic Organic Compound. CAS No. 1253654-82-8. Molecular formula: C10H5NO5. Mole weight: 219.150400 [g/mol]. Purity: 0.96. IUPACName: 8-nitro-4-oxochromene-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C(C2=O)C=O. Product ID: ACM1253654828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitro-7-methylaminoquinoline | 8-Nitro-7-methylaminoquinoline. Group: Biochemicals. Alternative Names: N-Methyl-8-nitro-7-quinolinamine; 7-Methylamino-8-nitroquinoline. Grades: Highly Purified. CAS No. 147293-16-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-Nitrofluoranthene | 8-Nitrofluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-nitrofluorantene; 8-Nitro-fluoranthene; FLUORANTHENE,8-NITRO; 8-Nitro-fluoranthen. Product Category: Heterocyclic Organic Compound. CAS No. 13177-32-7. Molecular formula: C16H9NO2. Mole weight: 247.248 g/mol. Purity: 0.96. IUPACName: 8-nitrofluoranthene. Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)[N+](=O)[O-]. Density: 1.422g/cm³. Product ID: ACM13177327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitroguanine | 8-Nitroguanine is a nitrative guanine derivative formed by oxidative damage to the guanine base in DNA by reactive nitrogen species (RNS) during inflammation and in vitro by reaction of DNA with peroxynitrite and other RNS reagents. Synonyms: 2-Amino-8-nitro-7H-purin-6-ol. Grade: ≥95%. CAS No. 168701-80-2. Molecular formula: C5H4N6O3. Mole weight: 196.1. | |
| 8-Nitroguanine | 8-Nitroguanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Nitroguanine-[4,8-13C2,7-15N] | The labelled 8-nitroguanine can be used as a potential biomarker for the progression of malignant fibrous histiocytoma, a model of cancer associated with inflammation. Synonyms: 2-Amino-1,9-dihydro-8-nitro-6H-purin-6-one-4,8-13C2-7-15N; 2-Amino-1,7-dihydro-8-nitro-6H-purin-6-one-4,8-13C2-7-15N. Grade: 50%; 92.6% atom 13C & 15N. CAS No. 1215708-85-2. Molecular formula: C3[13C]2H4N5[15N]O3. Mole weight: 199.1. | |
| 8-Nitroguanosine | A highly reactive redox-active nucleic acid derivative that is formed in cellular RNA as biomarker of exposure to reactive nitrogen species. Recent studies suggest that it might contribute to the pathogenesis of inflammation-associated carcinogenesis. Synonyms: 8-Nitro-D-guanosine; 2-imino-8-nitro-9-(beta-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-ol; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-nitro-1H-purin-6(9H)-one. Grade: ≥95%. CAS No. 337536-53-5. Molecular formula: C10H12N6O7. Mole weight: 328.24. | |
| 8-Nitroguanosine | A highly reactive redox-active nucleic acid derivative that is is formed in cellular RNA as biomarker of exposure to reactive nitrogen species. Recent studies suggest that it might contribute to the pathogenesis of inflammation-associated carcinogenesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 337536-53-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Nitroguanosine 2',3',5'-Triacetate | 8-Nitroguanosine derivative. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Synonyms: 8-Nitroguanosine 2',3',5'-Triacetate; 1096020-95-9; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-8-nitro-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-nitro-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate; J-002308; [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2-amino-8-nitro-6-oxo-6,9-dihydro-1H-purin-9-yl)oxolan-2-yl]methyl acetate. CAS No. 1096020-95-9. Molecular formula: C16H18N6O10. Mole weight: 454.35. | |
| 8-Nitroguanosine 2',3',5'-Triacetate | 8-Nitroguanosine (N496050) derivative. Used as chemical probes in protein S-guanylation by endogenous nitrated nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096020-95-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Nitroisoquinolin-5-amine | 8-Nitroisoquinolin-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-NITROISOQUINOLIN-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 156901-58-5. Molecular formula: C9H7N3O2. Mole weight: 189.17078. Purity: 0.96. IUPACName: 8-nitroisoquinolin-5-amine. Canonical SMILES: C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]. Product ID: ACM156901585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitronaphthalene-1,3,6-trisulfonic acid | 8-Nitronaphthalene-1,3,6-trisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 38267-31-1. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Nitroquinoline | 8-Nitroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 607-35-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6N2O2. US Biological Life Sciences. | Worldwide |
| 8-Nitroquinoline | 8-Nitroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 607-35-2. Molecular formula: C9H6N2O2. Mole weight: 174.16. Purity: 0.98. Product ID: ACM607352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitroquinoline-7-carboxaldehyde | 8-Nitroquinoline-7-carboxaldehyde. Group: Organic light-emitting diode (oled) materials. CAS No. 101327-87-1. Product ID: 8-nitroquinoline-7-carbaldehyde. Molecular formula: 202.17g/mol. Mole weight: C10H6N2O3. C1=CC2=C (C (=C (C=C2)C=O)[N+] (=O)[O-])N=C1. InChI=1S / C10H6N2O3 / c13-6-8-4-3-7-2-1-5-11-9 (7) 10 (8) 12 (14) 15 / h1-6H. CGYVBVWBGRTQJQ-UHFFFAOYSA-N. |  |
| 8-(N,N-Diethylamino)octan-1-ol | 8-(N,N-Diethylamino)octan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-(N,N-Dimethylaminomethyl)guanosine | 8-(N,N-Dimethylaminomethyl)guanosine is a profound compound, aiding in studying the unparalleled menace of herpes simplex virus (HSV) and human cytomegalovirus (HCMV). Grade: ≥95%. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 8-NO2-Guo | 8-NO2-Guo is used for analysis of hydrolysates of RNA stressed by nitric oxide/superoxide and peroxynitrite. Synonyms: 8- Nitroguanosine. Grade: ≥ 98% by HPLC. CAS No. 337636-63-6. Molecular formula: C10H12N6O7. Mole weight: 328.3. | |
| 8-Nonenoic acid | 8-Nonenoic acid. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 31642-67-8. Molecular formula: C9H12. Mole weight: 156.22. Product ID: ACM31642678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nonenoic Acid | Nonenoic Acid. CAS No. 31642-67-8. Categories: 8-nonenoic acidnon-8-enoic acid. |  Pennsylvania PA |
| 8-O-Acetylharpagide | 8-O-Acetylharpagide. Group: Biochemicals. CAS No. 6926-14-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-O-Acetyl shanzhiside methyl ester | 8-O-Acetyl shanzhiside methyl ester. Group: Biochemicals. Alternative Names: Barlerin; Umbroside. Grades: Plant Grade. CAS No. 57420-46-9. Pack Sizes: 20mg. Molecular Formula: C19H28O12, Molecular Weight: 448.418. US Biological Life Sciences. | Worldwide |
| 8-O-Benzyl Carmoterol Hydrochloride | Carmoterol derivative. Group: Biochemicals. Alternative Names: 5- [ (1R) -1-Hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] -8- (phenylmethoxy) -2 (1H) -quinolinone Hydrochloride. Grades: Highly Purified. CAS No. 1052689-06-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-O-Benzyl Debrisoquin Sulfate | 8-O-Benzyl Debrisoquin Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-Octadecylacridine orange bromide | 8-Octadecylacridine orange bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 75168-16-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C35H56N3·Br. US Biological Life Sciences. | Worldwide |
| 8-Octadecyloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Octadecyloxypyrene-1,3,6-trisulfonic acid trisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 111024-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H43O10S3·3Na. US Biological Life Sciences. | Worldwide |
| 8-Octadecyloxypyrene-1,3,6-trisulfonic acid trisodium salt | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 8-Octanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt | suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin | 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin is isolated from the herbs of Scilla scilloides. Synonyms: 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone. Grade: 97%. CAS No. 93078-83-2. Molecular formula: C17H16O6. Mole weight: 316.3. | |
| 8-O-Demethyl Ivabradine HCl | 8-O-Demethyl Ivabradine HCl is a pharmaceutical compound meticulously employed in the research of diverse cardiovascular diseases. Its distinctive mechanism of action is acting as a selective inhibitor of the hyperpolarization-activated cyclic nucleotide-gated channel is allows for the proficient modulation of heart rate and commendable enhancement of cardiac function. Synonyms: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-8-hydroxy-7-methoxy-2H-3-benzazepin-2-one HCl. Grade: > 95%. Molecular formula: C26H35ClN2O5. Mole weight: 491.03. | |
| 8-OH-2'-O-Me-cAMP | 8-OH-2'-O-Me-cAMP is an activator of the exchange protein activated by cAMP (Epac) or cAMP-GEF, which does not activate protein kinase A. It can be used in patch clamp applications. Synonyms: 8- Hydroxy- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. Molecular formula: C11H13N5O7P · Na. Mole weight: 381.2. | |
| 8-OH-Ado | 8-OH-Ado is used for analysis of oxidative/radioactive stress RNA hydrolysates. Synonyms: 8- Hydroxyadenosine. Grade: ≥ 97% by HPLC. CAS No. 29861-67-8. Molecular formula: C10H13N6O6. Mole weight: 283.3. | |
| 8-OH-cAMP | 8-OH-cAMP is a polar analogue of cAMP used for the study of extracellular cAMP receptors. When applied by patch clamp techniques, 8-OH-cAMP remains trapped inside the cell. It exhibits a resistant effect of mammalian cyclic nucleotide-dependent phosphodiesterases. Synonyms: 8- Hydroxyadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 31356-95-3. Molecular formula: C10H11N5O7P · Na. Mole weight: 367.2. | |
| 8-OH-cGMP | 8-OH-cGMP is a cyclic guanosine monophosphate (cGMP) analog used in biomedical research. It acts as a second messenger in signal transduction pathways. 8-OH-cGMP is mainly utilized for studying the role of cGMP in various cellular processes, including smooth muscle relaxation, cell proliferation, and neurotransmission. It is also commonly used to investigate the pathophysiology and potential therapeutic targets in diseases related to altered cGMP signaling, such as hypertension, cardiovascular disorders, and neurodegenerative diseases. Synonyms: 8- Hydroxyguanosine- 3', 5'- cyclic monophosphate. CAS No. 21082-28-0. Molecular formula: C10H11N5O8P · Na. Mole weight: 383.2. | |
| 8-OH-DPAT | 8-OH-DPAT (8-Hydroxy-DPAT) is an agonist that has selectivity for 5-HT1A receptor (pIC50 = 8.19). It was subsequently found to be a serotonin reuptake inhibitor and a 5-HT7 receptor agonist as well. Studies showed that it exhibited antidepressant, anxiolytic and other properties. Uses: Serotonin receptor agonists. Synonyms: 8-HYDROXY-2-(DI-n-PROPYLAMINO)TETRALIN; 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol; CHEMBL56; Ro-31-8220 in solution; 8-Hydroxy-DPAT. Grade: 99.03 %. CAS No. 78950-78-4. Molecular formula: C16H25NO. Mole weight: 247.38. | |
| 8-OH-DPAT | 8-OH-DPAT is a potent and selective 5-HT agonist, with a pIC 50 of 8.19 for 5-HT1A and a K i of 466 nM for 5-HT7; 8-OH-DPAT weakly binds to 5-HT1B (pIC 50 , 5.42), 5-HT (pIC 50 <5). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Hydroxy-DPAT. CAS No. 78950-78-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112061. |  |
| 8-OH-DPAT hydrobromide | 8-OH-DPAT (8-Hydroxy-DPAT) hydrobromide is a potent and selective 5-HT 1A agonist with a pIC 50 of 8.19. 8-OH-DPAT hydrobromide has selectivity of almost 1000 fold for a subtype of the 5-HT 1 binding site [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Hydroxy-DPAT hydrobromide. CAS No. 76135-31-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15688. | |
| 8-O-Methylthiomelin | 8-O-Methylthiomelin is a xanthone compound. CAS No. 113734-85-3. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 8-OOH-Ivermectin H2B1a | 8-OOH-Ivermectin H2B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Synonyms: 8-OOH-Ivermectin B1a; Ivermectin 8alpha-Hydroperoxide. CAS No. 2962875-15-4. Molecular formula: C48H74O16. Mole weight: 907.10. | |
| 8-Oxa-1-azabicyclo[3.2.1]octan-4-one,7-(1-methylethyl)-,(1R,5R,7R)-rel-(9CI) | 8-Oxa-1-azabicyclo[3.2.1]octan-4-one,7-(1-methylethyl)-,(1R,5R,7R)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Oxa-1-azabicyclo[3.2.1]octan-4-one,7-(1-methylethyl)-,(1R,5R,7R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 319431-97-5. Molecular formula: C9H15NO2. Product ID: ACM319431975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Oxa-3-azabicyclo[3, 2, 1]octane hydrochloride | 8-Oxa-3-azabicyclo[3, 2, 1]octane hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 54745-74-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Oxaspiro[4.5]decane-7,9-dione | 8-Oxaspiro[4.5]decane-7,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Oxaspiro[4.5]decane-7,9-dione. Product Category: Anhydride Monomers. CAS No. 5662-95-3. Molecular formula: C9H12O3. Mole weight: 168.19 g/mol. Purity: 0.98. Product ID: ACM-MO-5662953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Oxo-2'-deoxyadenosine | 8-Oxo-2'-deoxyadenosine is a crucial product in the biomedical industry used for studying and treating oxidative DNA damage caused by reactive oxygen species. It is a modified form of the nucleoside adenosine and serves as a biomarker for DNA damage and oxidative stress-related diseases like cancer, neurodegenerative disorders, and cardiovascular diseases. Synonyms: 2'-Deoxy-8-oxo-adenosine; 8-Oxo-dA; 6-AMINO-9-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-7H-PURIN-8-ONE; 8-Oxo-7,8-dihydro-2'-deoxyadenosine; 8-Oxo-deoxyadenosine; 8-hydroxy-2'-deoxyadenosine; 6-amino-9-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7H-purin-8-one. Grade: ≥ 95%. CAS No. 62471-63-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 8-Oxo-2-deoxyadenosine | 8-Oxo-2-deoxyadenosine. Group: Biochemicals. Alternative Names: 2'-Deoxy-7,8-dihydro-8-oxo-adenosine; 2'-Deoxy-7,8-dihydroadenosin-8-one; 7,8-Dihydro-8-oxodeoxyadenosine; 8-Oxo-2'-deoxyadenosine; 8-Oxo-2'-deoxydihydroadenosine; 8-Oxo-7,8-dihydro-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 62471-63-0. Pack Sizes: 10mg. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. | Worldwide |
| 8-Oxo-2'-deoxyadenosine-13C2,15N | Isotope labelled 8-Oxo-2'-deoxyadenosine, the first example of a native DNA lesion that stabilizes human telomeric G-quadruplex DNA. Synonyms: 2'-Deoxy-7,8-dihydro-8-oxo-adenosine-13C2,15N; 2'-Deoxy-7,8-dihydroadenosin-8-one-13C2,15N; 7,8-Dihydro-8-oxodeoxyadenosine-13C2,15N; 8-Oxo-7,8-dihydro-2'-deoxyadenosine-13C2,15N. Grade: 95%; >90% atom 13C, 15N. Molecular formula: C8[13C]2H13N4[15N]O4. Mole weight: 270.22. | |
| 8-Oxo-2-deoxyadenosine-13C2,15N | Isotope Labelled 8-Oxo-2-deoxyadenosine is the first example of a native DNA lesion that stabilizes human telomeric G-quadruplex DNA. Group: Biochemicals. Alternative Names: 2'-Deoxy-7,8-dihydro-8-oxo-adenosine-13C2,15N; 2'-Deoxy-7,8-dihydroadenosin-8-one-13C2,15N; 7,8-Dihydro-8-oxodeoxyadenosine-13C2,15N; 8-Oxo-2'-deoxyadenosine-13C2,15N; 8-Oxo-2'-deoxydihydroadenosine-13C2,15N; 8-Oxo-7,8-dihydro-2'-deoxyadenosine-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 8-Oxo-2'-deoxyguanosine | 8-Oxo-2'-deoxyguanosine is a crucial biomarker to evaluate oxidative DNA damage in research of related diseases such as cancer and neurodegenerative disorders. It is an oxidized nucleoside known for its ability to accurately measure the level of oxidative stress. Synonyms: 8-Oxo-dG; 8-Hydroxy-2'-deoxyguanosine; 8-Hydroxydeoxyguanosine. Grade: ≥ 98%. CAS No. 88847-89-6. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 8-Oxo-2'-deoxyguanosine-[13C,15N2] | 8-Oxo-2'-deoxyguanosine-[13C,15N2] is the labelled analogue of 8-Oxo-2'-deoxyguanosine, which is a marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis and could induce differentiation of Friend murine erythroleukemia cells in vitro. Synonyms: 8-Oxo-7,8-dihydrodeoxyguanosine-13C,15N2; 8-Oxo-2'-deoxyguanosine-13C,15N2; 8-Hydroxy-2'-deoxyguanosine-13C,15N2; 2'-Deoxy-7,8-dihydro-8-oxo-guanosine-13C,15N2; 8-Oxo-7,8-dihydro-2'-deoxyguanosine-13C,15N2; 8-Oxo-dG-13C,15N2. Grade: 95%. Molecular formula: C9[13C]H13N3[15N]2O5. Mole weight: 286.22. | |
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