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| Product | Description | |
|---|---|---|
| 8-Hydroxyquinoline b-D-galactopyranoside | 8-Hydroxyquinoline b-D-galactopyranoside is a compound with diverse biomedical applications, showcasing exceptional capabilities in research of microbial infections. Its multifaceted functionality extends towards inhibiting specific cancer-associated enzymes. Synonyms: 8-Hydroxy-1-azanaphthalene b-D-galactoside HQGal. CAS No. 113079-84-8. Molecular formula: C15H17NO6. Mole weight: 307.3. |  |
| 8-Hydroxyquinoline b-D-glucopyranoside | 8-Hydroxyquinoline b-D-glucopyranoside is a commendable biomedical compound known for its applications in studying neurodegenerative ailments. By fortifying the cellular antioxidant defense system and impeding neuroinflammation, it showcases promising neuroprotective attributes. Synonyms: HQGlc. CAS No. 29266-96-4. Molecular formula: C15H17NO6. Mole weight: 307.3. | |
| 8-Hydroxyquinoline-b-D-glucuronide | 8-Hydroxyquinoline-b-D-glucuronide - a metabolite of 8-hydroxyquinoline - boasts a diverse range of biological activities. Its usage has proven effective as a potent inhibitor for Tau protein aggregation, which is affiliated with Alzheimers disease. This molecule establishes roles in cellular signaling pathways and cancer treatment. Synonyms: Quinolyl-8beta-glucuronic acid. CAS No. 14683-61-5. Molecular formula: C15H15NO7. Mole weight: 321.28. | |
| 8-Hydroxyquinoline b-D-glucuronide sodium salt | A versatile biomedical compound, 8-Hydroxyquinoline b-D-glucuronide sodium salt emerges as a consequential therapeutic phenomenon, effectively tackling a myriad of ailments. Emanating its prowess as a potent chelating agent, it simultaneously unveils remarkable antimicrobial attributes. An indispensable ally in pharmaceutical advancements, this compound revolutionizes the combat against microbial infections, be it bacterial or fungal in origin. Synonyms: HQG 8-Hydroxy-1-azanaphthalene-b-D-glucopyranosiduronic acid sodium salt. CAS No. 207728-71-0. Molecular formula: C15H14NNaO7. Mole weight: 343.26. | |
| 8-Hydroxyquinoline copper(II) salt | 98%. Group: Photonic and optical materials. |  |
| 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate | 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate is a 20S proteasome inhibitor. It can be used in pharmacological activity and biological study of treatment of drug-resistant bacterial and fungal infections with metal chelating compounds such as clioquinol analogs and combination with other antibiotics in relation to β lactamase. Group: Biochemicals. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 100g, 250g. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. |  Worldwide |
| 8-Hydroxyquinoline-N-oxide | 8-Hydroxyquinoline-N-oxide. Group: Ligands for functional metal complexes. CAS No. 1127-45-3. Product ID: 1-oxidoquinolin-1-ium-8-ol. Molecular formula: 161.16g/mol. Mole weight: C9H7NO2. C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]. InChI=1S / C9H7NO2 / c11-8-5-1-3-7-4-2-6-10 (12) 9 (7) 8 / h1-6, 11H. FJKUOCCQEBLPNX-UHFFFAOYSA-N. |  |
| 8-Hydroxyquinoline N-Oxide | A quinoline derivative; shows mutagenic activity. Group: Biochemicals. Alternative Names: 8-Quinolinol 1-Oxide; 8-Hydroxyquinoline 1-Oxide; o-Hydroxyquinoline N-Oxide; NSC 21656. Grades: Highly Purified. CAS No. 1127-45-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline sulfate | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C18H14N2O2 · H2SO4. CAS No. 134-31-6. Prepack ID 73536449-100g. Molecular Weight 388.39. See USA prepack pricing. |  |
| 8-Hydroxyquinoline sulfate | 8-Hydroxyquinoline sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-31-6. Pack Sizes: 250mg, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H14N2O2H2SO4. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline sulfate monohydrate | 8-Hydroxyquinoline sulfate monohydrate. Group: Biochemicals. Alternative Names: 8-Quinolinol hemisulfate hemihydrate. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 50g, 100g. Molecular Formula: 2(C9H7NO)·H2SO4·H2O. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline zinc | 99%. Group: Oled and pled materials. | |
| 8-Hydroxyquinoline Zinc | 8-Hydroxyquinoline Zinc is generally immediately available in most volumes. Uses: Bis(8-quinolinolato-n1,o8)-zinc(II) complex (znq2) can be employed as an electron transfer layer in organic light-emitting diodes. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Bis(8-hydroxyquinolinato)zinc(II) Hydrate Zinc(II) Bis(8-hydroxyquinolinate) Hydrate. CAS No. 13978-85-3. Pack Sizes: 5 g in glass bottle. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.69. Mole weight: C18H12N2O2Zn·xH2O. C[Zn] (C) (Oc1cccc2cccnc12)Oc3cccc4cccnc34. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. >93.0%(T). | |
| 8-Hydroxyquinoline zinc, 98% | 8-Hydroxyquinoline zinc, 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C18H12N2O2Zn; zinc quinolin-8-olate; Caswell No. 924; Bis(8-hydroxyquinolinato)zinc; EINECS 237-762-0; A807587; Q043; Bis(8-quinolinolato) zinc; AKOS015895441; AC-7832. Product Category: Organic Zinc. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn. Mole weight: 353.686g/mol. IUPACName: zinc;quinolin-8-olate. Canonical SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. ECNumber: 237-762-0. Product ID: ACM13978853. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Hydroxyquinolinium citrate | 8-Hydroxyquinolinium citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-30-5. Pack Sizes: 1kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinolinolato-lithium | 8-Hydroxyquinolinolato-lithium. Group: Biochemicals. Grades: Highly Purified. CAS No. 850918-68-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6NO·Li. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinolinolato-Lithium | 8-Hydroxyquinolinolato-Lithium. Group: Organic light-emitting diode (oled) materials. Alternative Names: Lithium8-Quinolinolate. CAS No. 850918-68-2. Product ID: Lithium; quinolin-8-olate. Molecular formula: 151.1. Mole weight: C9H6LiNO. [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI=1S/C9H7NO. Li/c11-8-5-1-3-7-4-2-6-10-9(7)8; /h1-6, 11H; /q; +1/p-1. FQHFBFXXYOQXMN-UHFFFAOYSA-M. 95%+. | |
| 8-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,8-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Αcetonylbenzyl)-4,8-dihydroxycoumarin. CAS No. 17834-04-7. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 8-Hydroxy Warfarin ?-D-Glucuronide | 8-Hydroxy Warfarin ?-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007224-60-3. Molecular formula: C25H24O11. Mole weight: 500.46. Catalog: APB1007224603. | |
| 8-Hydroxy-xyloguanosine | 8-Hydroxy-xyloguanosine is a biomedically important compound widely used in the research and development of various pharmaceutical drugs. It serves as a key intermediate for synthesizing nucleotide analogs that target viral diseases, such as hepatitis C and respiratory syncytial virus. Its unique structure makes it a crucial component for studying antiviral agents and designing potential therapeutics to combat these infectious diseases effectively. Synonyms: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(hydroxy)-1H-purin-6-one. Grades: ≥95%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 8-Iodo-1-naphthoic anhydride | 8-Iodo-1-naphthoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-IODO-1-NAPHTHOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 680211-26-1. Molecular formula: C22H12I2O3. Mole weight: 578.14. Product ID: ACM680211261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Iodo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 8-Iodo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine (CAS# 1228666-17-8) is a useful research chemical. Synonyms: 8-iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. CAS No. 1228666-17-8. Molecular formula: C7H6INO2. Mole weight: 263.03. | |
| 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE | 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 328546-78-7. Molecular formula: C9H8INO. Mole weight: 273.07. Product ID: ACM328546787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Iodo (2R,3S)-rel-Nadolol | 8-Iodo (2R,3S)-rel-Nadolol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS005208. Format: Neat. Shipping: Room Temperature. | |
| 8-Iodoadenosine | 8-Iodoadenosine, a biomedical product, has emerged as a pivotal intervention for diverse ailments and medical circumstances. This compound exhibits exceptional prospects in oncological investigations, particularly pertaining to the innovation of avant-garde anticancer modalities. Profoundly impeding cellular mechanisms, it manifests as a strong suppressor of cancerous cell propagation whilst concurrently instigating apoptosis. Synonyms: 8-Indoo adenosine. Grades: 97%. CAS No. 31281-88-6. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 8-Iodo-ADP | 8-Iodo-ADP is a remarkable biomedical compound unlocking the enigmatic realm of purinergic receptors, unraveling their binding mechanics and activating potential. Synonyms: (8I-ADP); 8-Iodo-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O10P2I (free acid). Mole weight: 553.10 (free acid). | |
| 8-Iodo-AppNHp | 8-Iodo-AppNHp - a renowned biochemical reagent - finds widespread usage in the G protein-coupled receptor (GPCR) study arena. Its non-hydrolyzable analog of GTP ensures sturdy receptor-G protein complexes, enabling downstream signaling pathway investigations. Apart from resolving cardiovascular illnesses and cancer investigations, it has contributed to various other GPCR studies. Synonyms: (8I-AppNHp, 8I-AMPPNP); 8-Iodo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3I (free acid). Mole weight: 632.09 (free acid). | |
| 8-Iodo-ATP | 8-Iodo-ATP is a potent and specific agonist for P2X receptors, which are involved in various pathophysiological processes such as pain perception and inflammation. It is widely used in the biomedical industry to study the function and regulation of P2X receptors and to develop new drugs targeted at these receptors for the research of chronic pain, neuroinflammatory disorders and other conditions. Synonyms: (8I-ATP); 8-Iodo-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 82049-15-8. Molecular formula: C10H15N5O13P3I (free acid). Mole weight: 633.08 (free acid). | |
| 8-Iodo-GDP | 8-Iodo-GDP, a nucleotide analog, facilitates in the study of molecular mechanisms of signal transduction with promising applications in cancer therapies. Along with its ability to inhibit assembly and disassembly of the microtubule network,it has also garnered significant attention for its potential in treating neurological diseases, including Alzheimer's and Huntington's. Synonyms: (8I-GDP); 8-Iodo-guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O11P2I (free acid). Mole weight: 569.10 (free acid). | |
| 8-Iodo-GppNHp | 8-Iodo-GppNHp, a chemical compound employed in biomedicine to inquire into G-protein signaling pathways, often functions as a non-hydrolyzable GTP analog, providing a means of exploring the activity of G-protein coupled receptors and their associated downstream effectors and target proteins. Its application has examined various afflictions, such as cancer and neurological disorders, advancing our understanding of these conditions. Synonyms: (8I-GppNHp, 8I-GMPPNP); 8-Iodo-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O13P3I (free acid). Mole weight: 648.09 (free acid). | |
| 8-Iodo-GTP | 8-Iodo-GTP, a modified nucleotide, serves as a guanine nucleotide-binding proteins (G proteins) substrate for biochemical research. Its highly selective incorporation into G proteins allows for the investigation of their interactions with enzymes and receptors. Furthermore, researchers have studied its potential efficacy in the treatment of cancer. Synonyms: (8I-GTP); 8-Iodo-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1071796-43-4. Molecular formula: C10H15N5O14P3I (free acid). Mole weight: 649.07 (free acid). | |
| 8-Iodo-guanosine | 8-Iodo-guanosine, a chemical compound used in biomedical research, has proven instrumental in studying the impacts of purine nucleoside analogs on cancers and viral infections. As an iodine-substituted guanosine derivative, it exhibits the potential to act as an inhibitor of RNA viruses like HIV and hepatitis C. Synonyms: 8-iodoguanosine; 8-I-rG; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-iodo-1H-purin-6(9H)-one; 8-iodocoumarin. Grades: ≥97% by HPLC. CAS No. 18438-99-8. Molecular formula: C10H12IN5O5. Mole weight: 409.14. | |
| 8-Iodonaphthalene-1-carboxaldehyde | 8-Iodonaphthalene-1-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Iodonaphthalene-1-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 85864-86-4. Molecular formula: C11H7IO. Mole weight: 282.07715. Purity: 0.96. IUPACName: 8-iodonaphthalene-1-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)C=O)C(=CC=C2)I. Product ID: ACM85864864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Iodoquinoline | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H6IN. CAS No. 1006-47-9. Prepack ID 18279733-1g. Molecular Weight 255.06. See USA prepack pricing. | |
| 8-Isobutyl-1,4-dioxa-8-azaspiro[4.5]decane-d7 | 8-Isobutyl-1,4-dioxa-8-azaspiro[4.5]decane-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-iso Misoprostol | 8-iso Misoprostol is a very widely sold analog of prostaglandin E1, which is potent but acts as a non-selective agonist towards the prostanoid EP receptor subgroup. Synonyms: 9-oxo-11α,16-Dihydroxy-16-methyl-(8β)-prost-13E-en-1-oic Acid Methyl Ester. Grades: > 95%. CAS No. 1256643-55-6. Molecular formula: C22H38O5. Mole weight: 382.53. | |
| 8-Isopentenylnaringenin | 8-Isopentenylnaringenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rac 8-Prenylnaringenin. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 68682-02-0. Molecular formula: C20H20O5. Mole weight: 340.37. Purity: 0.96. IUPACName: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)O)C. Product ID: ACM68682020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Isopropyl-1-methylchrysene | 8-Isopropyl-1-methylchrysene is a dialkylated polycyclic aromatic hydrocarbon with probable carcinogenic activity. Group: Biochemicals. Alternative Names: 1-methyl-8-(1-methylethyl)chrysene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-Isopropyl Etodolac | 8-Isopropyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57927-63-2. Pack Sizes: 5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 8-Isopropyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 57917-63-2. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 8-Isopropyl Etodolac-d3 | 8-Isopropyl Etodolac-d3. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D3NO3, Molecular Weight: 304.399999999999. US Biological Life Sciences. | Worldwide |
| 8-Isopropylquinoline N-oxide | 8-Isopropylquinoline N-oxide. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Colorless to Very Dark Brown-Yellow Liquid. CAS No. 1246242-17-0. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.97. Density: 1.134 g/mL at 25 °C. Product ID: ACM1246242170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-iso Prostaglandin E1 | 8-iso Prostaglandin E1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-oxo-11α,15S-dihydroxy-(8β)-prost-13E-en-1-oic acid. Appearance: Light yellow crystalline solid. CAS No. 21003-46-3. Molecular formula: C20H34O5. Mole weight: 354.5. Purity: 0.98. Product ID: ACM21003463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Isoprostaglandin E2 | 8-Isoprostaglandin E2 (iPE2-III) is a member of the isoprostane class of prostanoids. 8-Isoprostaglandin E2 acts at the receptor for thromboxane A 2 (the TP) in vivo to induce vasoconstriction and platelet aggregation. 8-Isoprostaglandin E2 enhances receptor-activated NFkappa B ligand (RANKL)-dependent osteoclastic potential of marrow hematopoietic precursors via the cAMP pathway [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: iPE2-III. CAS No. 27415-25-4. Pack Sizes: 1 mg. Product ID: HY-130304. |  |
| 8-Isoprostaglandin F2α | 8-Isoprostaglandin F2α is an isoprostane produced by the non-enzymatic peroxidation of arachidonic acid in membrane phospholipids. 8-Isoprostaglandin F2α is present in human plasma in two distinct forms - esterified in phospholipids and as the free acid. 8-Isoprostaglandin F2α is a weak TP receptor agonist in vascular smooth muscle. Uses: Scientific research. Group: Natural products. CAS No. 27415-26-5. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113209. | |
| 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9ci) | 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 157252-29-4. Molecular formula: C11H10N2O2. Product ID: ACM157252294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Isoquinolinemethanamine dihydrochloride | 8-Isoquinolinemethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-ISOQUINOLINE-METHANAMINE, DIHYDRO-CHLORIDE SALT;8-Isoquinolinemethanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 850734-85-9. Molecular formula: C10H10N2.2HCl. Mole weight: 231.12. Purity: 0.96. IUPACName: isoquinolin-8-ylmethanamine dihydrochloride. Canonical SMILES: C1=CC2=C(C=NC=C2)C(=C1)CN.Cl.Cl. Product ID: ACM850734859. Alfa Chemistry ISO 9001:2015 Certified. Categories: 850734-84-8. | |
| 8-isoquinolinyl-boronic acid | 8-isoquinolinyl-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 721401-43-0, 8-ISOQUINOLINEBORONIC ACID, 8-ISOQUINOLINYL-BORONIC ACID, 8-isoquinolinyl-boronicacid, Isoquinolin-8-yl-8-boronic acid, AG-G-83573, 8-Boronoisoquinoline, PubChem11565, Isoquinoline-8-boronic acid, SureCN3788988, isoquinolin-8-ylboronic acid, Isoquinoliine-8-boronic acid, CTK5D5601, MolPort-009-199-465, ANW-61420, WTI-10198, AKOS015902142, Boronic acid,8-isoquinolinyl- (9CI), OR60072, RP02769. Product Category: Boronic Acids. CAS No. 721401-43-0. Molecular formula: C9H8BNO2. Mole weight: 172.98. Purity: 97+%. IUPACName: isoquinolin-8-ylboronic acid. Canonical SMILES: B(C1=C2C=NC=CC2=CC=C1)(O)O. Density: 1.28g/cm³. Product ID: ACM721401430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Isothiocyanatopyrene-1,3,6-trisulfonic acid trisodium salt | 8-Isothiocyanatopyrene-1,3,6-trisulfonic acid trisodium salt. CAS No: 51987-57-6 |  Sarchem Laboratories New Jersey NJ |
| 8K DNA Marker | 8K DNA Marker. 8k dna marker is a premixed, ready-to-load molecular weight marker containing six linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 500 bp -8.0 kb dna fragments. the 3.0 kb band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2014. |  |
| 8-L-Lysinevasopressin Tannate | 8-L-lysinevasopressin Tannate is a mixture of Tannic Acid (T006560), a naturally occurring polyphenolic antioxidant and 8-L-Lysinevasopressin (L488770), a powerful vasopressor used to modulate blood pressure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1407-40-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C122H117N13O58S2, Molecular Weight: 2757.42. US Biological Life Sciences. | Worldwide |
| 8-MABA-cAMP | 8-MABA-cAMP is a fluorescent cAMP analogue (λexc352 nm, λem436 nm). Synonyms: 8- (4- [N- Methylanthraniloyl]aminobutylamino) adenosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 909782-76-9. Molecular formula: C22H28N8O7P · Na. Mole weight: 570.5. | |
| 8-MA-cAMP | 8-MA-cAMP is a selective cAMP analogue that has affinity to site B of protein kinase A type I and II. Site A activity is developed when 8-MA-cAMP acts synergistically together with other analogues. Synonyms: 8- Methylaminoadenosine- 3', 5' cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 33823-18-6. Molecular formula: C11H14N6O6P · Na. Mole weight: 380.2. | |
| 8-MBT-cAMP | 8-MBT-cAMP is a cAMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 8- (4- Mercaptobutylthio)adenosine- 3', 5' cyclic monophosphate, triethyl ammonium salt. Grades: ≥ 98% by HPLC. CAS No. 1033893-75-2. Molecular formula: C14H20N5O6PS2 (free acid). Mole weight: 449.4 (free acid). | |
| 8-Mercaptooctanoic acid | 95%. Group: Self assembly and lithography. | |
| 8-Mercaptopurine | 8-Mercaptopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-MERCAPTOPURINE;7,9-Dihydropurine-8-thione;Purine-8-thiol;1,7-Dihydro-8H-purine-8-thione;Nsc23721. Product Category: Heterocyclic Organic Compound. CAS No. 583-40-4. Molecular formula: C5H4N4S. Mole weight: 152.18. Density: 1.62 g/cm³. Product ID: ACM583404. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7H-Purine-8-thiol. | |
| 8-Methanethiosulfonyl-octanoic Acid | 8-Methanethiosulfonyl-octanoic Acid. Group: Biochemicals. Alternative Names: 8-Methane sulfonyl sulfanyl octanoic Acid; 8-[ (Methylsulfonyl) thio]octanoic Acid. Grades: Highly Purified. CAS No. 1076198-40-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione | 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione. Group: Biochemicals. Alternative Names: 3-Methoxy-isatoic anhydride. Grades: Highly Purified. CAS No. 34954-65-9. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione 98+% (HPLC) | 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy -1-octanol | 8-Methoxy -1-octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxyoctan-1-ol; 8-Methoxyoctanol. Product Category: Heterocyclic Organic Compound. CAS No. 51308-90-8. Molecular formula: C9H20O2. Mole weight: 160.25. Purity: 0.96. IUPACName: 8-methoxyoctan-1-ol. Canonical SMILES: COCCCCCCCCO. Density: 0.886g/cm³. Product ID: ACM51308908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxy-1-octanol | 8-Methoxy-1-octanol. Group: Biochemicals. Alternative Names: 8-Methoxyoctan-1-ol; 8-Methoxyoctanol. Grades: Highly Purified. CAS No. 51308-90-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H20O2. US Biological Life Sciences. | Worldwide |
| 8'-Methoxy-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] | 8'-Methoxy-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE]. Product Category: Heterocyclic Organic Compound. CAS No. 885269-39-6. Molecular formula: C12H15NO. Mole weight: 189.25. Product ID: ACM885269396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxy-2-aminotetraline hydrochloride | 8-Methoxy-2-Aminotetraline hydrochloride is a 5-HT1A agonist. Synonyms: 8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride; 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalene HCl; Aminotetraline hydrochloride, 8-Methoxy-2-; 2-amino-8-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride. Grades: 98%. CAS No. 3880-76-0. Molecular formula: C11H15NO.HCl. Mole weight: 213.7. | |
| 8-Methoxy-2H-chromene-3-carbaldehyde | 8-Methoxy-2H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1640514, CID42428, ZINC02001819, BBV-005956, 8-Methoxy-2H-1-benzopyran-3-carboxaldehyde, LS-39046, 2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, 8-METHOXY-, 5-18-01-00436 (Beilstein Handbook Reference), 57543-38-1. Product Category: Heterocyclic Organic Compound. CAS No. 57543-38-1. Molecular formula: C11H10O3. Mole weight: 190.195300 [g/mol]. Purity: 0.96. IUPACName: 8-methoxy-2H-chromene-3-carbaldehyde. Canonical SMILES: COC1=CC=CC2=C1OCC(=C2)C=O. Density: 1.275g/cm³. Product ID: ACM57543381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxy-2-methyl-4(3H)-quinazolinone | 8-Methoxy-2-methyl-4(3H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole | 8-Methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Koenimbin, NSC127152, CID97487, NSC 127152, 3,11-Dihydro-8-methoxy-3,3,5-trimethylpyrano(3,2-a)carbazole, Pyrano(3,2-a)carbazole, 3,11-dihydro-8-methoxy-3,3,5-trimethyl-, 21087-98-9. Product Category: Heterocyclic Organic Compound. CAS No. 21087-98-9. Molecular formula: C19H19NO2. Mole weight: 293.36 g/mol. Purity: 0.96. IUPACName: 8-methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole. Canonical SMILES: CC1=C2C(=C3C(=C1)C4=C(N3)C=CC(=C4)OC)C=CC(O2)(C)C. Density: 1.193g/cm³. Product ID: ACM21087989. Alfa Chemistry ISO 9001:2015 Certified. Categories: Koenimbine. | |
| 8-Methoxy-3-chromanone | 8-Methoxy-3-chromanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-8-methoxyl benzopyran;8-Methoxy-2H-chromen-3(4H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 91520-00-2. Molecular formula: C10H10O3. Mole weight: 178.18. Product ID: ACM91520002. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-methoxy-3,4-dihydro-2H-1-benzopyran-3-one. | |
| 8-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Additional or Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Light orange to Yellow to Green powder to crystal. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Product ID: ACM69169717-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-METHOXY-4-QUINAZOLONE | 8-METHOXY-4-QUINAZOLONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHOXY-4-QUINAZOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 16064-27-0. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: 0.96. IUPACName: 8-methoxy-1H-quinazolin-4-one. Canonical SMILES: COC1=CC=CC2=C1NC=NC2=O. Product ID: ACM16064270. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-methoxy-3,4-dihydroquinazolin-4-one. | |
| 8-Methoxy-5-methyl-quinoline | 8-Methoxy-5-methyl-quinoline. Group: Biochemicals. Alternative Names: 8-Methoxy-5-methylquinoline. Grades: Highly Purified. CAS No. 126403-57-4. Pack Sizes: 1g. Molecular Formula: C11H11NO, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
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