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| Product | Description | |
|---|---|---|
| 8-Fluoroquinoline-2-carbaldehyde ≥95% (NMR) | 8-Fluoroquinoline-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 904369-10-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 8-Fluoroquinoline-6-boronic acid | 8-Fluoroquinoline-6-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-FLUOROQUINOLINE-6-BORONIC ACID, 1210048-29-5, ACMC-209a8w, CTK4B2136, MolPort-015-143-010, 8-Fluoroquinoline-6-boronic acid,, (8-Fluoroquinolin-6-yl)boronic acid, ANW-17550, AKOS015852976, AG-L-20806, AK-94442, KB-46830, A-5417, I04-2878. Product Category: Heterocyclic Organic Compound. CAS No. 1210048-29-5. Molecular formula: C9H7BFNO2. Mole weight: 191. Purity: 0.95. IUPACName: (8-fluoroquinolin-6-yl)boronic acid. Product ID: ACM1210048295. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Geranopsoralen | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 7437-55-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 8-Gingerdione | Synonyms: (8)-Gingerdione; 8-Gingerdione; [8]-Gingerdione; 77334-06-6; UNII-70E1Y63Q2L; 70E1Y63Q2L; 3,5-Dodecanedione, 1-(4-hydroxy-3-methoxyphenyl)-; 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione; 4-Dodecen-3-one, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (4Z)-; CHEBI:175095; QDSRAFNZQKMHPZ-UHFFFAOYSA-N; DTXSID801316888; 3-(octadecylcarbamoyl)-2-sulfo-propanoic Acid; 8-GINGERDIONE: N=6 (CONSTITUENT OF GINGER); Q27265857; 1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanedione, 9CI; 8-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]; 1339934-25-6. Grades: > 95%. CAS No. 77334-06-6. Molecular formula: C19H28O4. Mole weight: 320.43. |  |
| 8-Gingerol | 8-Gingerol. Group: Biochemicals. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; [8]-Gingerol. Grades: Highly Purified. CAS No. 23513-08-8,30462-15-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H30O4. US Biological Life Sciences. | Worldwide |
| 8-Gingerol | 8-Gingerol Inhibitor. Uses: Scientific use. Product Category: T6S1684. CAS No. 23513-08-8. |  |
| 8-Gingerol | 8-Gingerol can be found in the rhizome of ginger ( Z. officinale ) and has oral bioactivity. It activates TRPV1 , with an EC 50 value of 5.0 μM. 8-Gingerol inhibits COX-2 and also suppresses the growth of H. pylori in vitro. Additionally, 8-Gingerol exhibits anticancer, antioxidant, and anti-inflammatory properties by inhibiting the epidermal growth factor receptor ( EGFR ) and modulating its downstream STAT3/ERK pathway to suppress the proliferation, migration, and invasion of colorectal cancer cells. 8-Gingerol also exerts immunosuppressive effects by inhibiting oxidative stress, inducing cell cycle arrest, promoting apoptosis , and regulating autophagy. Furthermore, 8-Gingerol has cardioprotective effects. 8-Gingerol is promising for research in the fields of cancer, infection, immunosuppression, and cardiovascular diseases. Uses: Scientific research. Group: Natural products. CAS No. 23513-08-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0447. |  |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-; Albiglutide; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus). Grades: ≥95%. CAS No. 224638-84-0. Molecular formula: C148H224N40O45. Mole weight: 3283.61. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide trifluoroacetic acid; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-, trifluoroacetate; Albiglutide TFA; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus) TFA. Grades: ≥95%. Molecular formula: C150H225F3N40O47. Mole weight: 3397.63. | |
| 8-HA-cAMP | 8-HA-cAMP is a selective analogue of cAMP preferring site B of PKA I. It has high membrane permeability and superior stability towards phosphodiesterases. Synonyms: 8- Hexylaminoadenosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 59212-44-1. Molecular formula: C16H24N6O6P · Na. Mole weight: 450.4. | |
| 8-Heptadecene | 8-Heptadecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-heptadec-8-ene; (E)-8-Heptadecene. CAS No. 16369-12-3. Molecular formula: C17H34. Mole weight: 238.45. Purity: 0.96. Product ID: ACM16369123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Heptylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione | 8-Heptylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-n-Heptylthiotheophylline, 8-(N-Heptylthio)theophylline, Theophylline, 8-heptylthio-, Theophylline, (8-heptylthio)-, NSC77347, NSC 77347, CID96515, LS-149570, 1H-Purine-2,6-dione, 8-(heptylthio)-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-(heptylthio)-3,7-dihydro-1,3-dimethyl- (9CI), 73908-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 73908-75-5. Molecular formula: C14H22N4O2S. Mole weight: 310.415 g/mol. Purity: 0.96. IUPACName: 8-heptylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CCCCCCCSC1=NC2=C(N1)C(=O)N(C(=O)N2C)C. Density: 1.27g/cm³. Product ID: ACM73908755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8H-Pyrrolo[2,3-g]benzothiazole(9CI) | 8H-Pyrrolo[2,3-g]benzothiazole(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8H-Pyrrolo[2,3-g]benzothiazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 42851-06-9. Molecular formula: C9H6N2S. Product ID: ACM42851069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydrazinoadenosine | 8-Hydrazinoadenosine is a key compound utilized in the field of biomedicine. With its potent properties, it plays a crucial role in the development of drugs targeting various diseases. Its applications include therapies for cancer, as well as neurological and cardiovascular disorders. Synonyms: Adenosine, 8-hydrazinyl-; 8-hydrazino-adenosine; (2R,3R,4S,5R)-2-(6-amino-8-hydrazineyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 3868-34-6. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 8-HydrazinoQuinoline dihydrochloride | 8-HydrazinoQuinoline dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 91004-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-1,2,34-tetrahydroisoquinoline | 8-Hydroxy-1,2,34-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Hydroxy-1,2,34-tetrahydroisoquinoline;1,2,3,4-Tetrahydro-isoquinolin-8-ol. Product Category: Heterocyclic Organic Compound. CAS No. 32999-37-4. Molecular formula: C9H11NO. Mole weight: 149.189740 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-8-ol. Canonical SMILES: C1CNCC2=C1C=CC=C2O. Product ID: ACM32999374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-2(1H)-quinolinone | 8-Hydroxy-2(1H)-quinolinone is a substituted quinolinone derivative used in the preparation of pharmaceutical compounds. Group: Biochemicals. Alternative Names: 2,8-Dihydroxyquinoline; 8-Hydroxy-1H-quinolin-2-one; 8-Hydroxy-2-oxo-1,2-dihydroquinoline; 8-Hydroxycarbostyril; NSC 108383. Grades: Highly Purified. CAS No. 15450-76-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-2-(8-quinolylhydrazonomethyl)-5-quinolinesulfuric acid | 8-Hydroxy-2-(8-quinolylhydrazonomethyl)-5-quinolinesulfuric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OABRS, CTK1C1752, 8-oxo-2-[(2-quinolin-8-ylhydrazinyl)methylidene]quinoline-5-sulfonic Acid, AG-F-20478, 5-Quinolinesulfonicacid, 8-hydroxy-2-[(8-quinolinylhydrazono)methyl]- (9CI), 5-Quinolinesulfonicacid, 8-hydroxy-2-[[2-(8-quinolinyl)hydrazinylidene]methyl]-, 350691-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 350691-55-3. Molecular formula: C19H14N4O4S1. Mole weight: 394.4. Purity: 0.96. IUPACName: 8-oxo-2-[(2-quinolin-8-ylhydrazinyl)methylidene]quinoline-5-sulfonic acid. Product ID: ACM350691553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-2'-deoxyguanosine | 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis. Uses: Scientific research. Group: Natural products. Alternative Names: 8-Oxo-2-Deoxyguanosine. CAS No. 88847-89-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011540. | |
| 8-Hydroxy-2'-deoxyguanosine-15N5 | 8-Hydroxy-2'-deoxyguanosine- 15 N 5 is the 15 N labeled 8-Hydroxy-2'-deoxyguanosine[1]. 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 569649-11-2. Pack Sizes: 30 μg (86.81 μM * 1.2 mL in Water). Product ID: HY-W011540S. | |
| 8-Hydroxy-2'-deoxyguanosine (8-Oxo-dG, 8-Oxo-7,8-dihydrodeoxyguanosine, 8-Hydroxydeoxyguanosine, 7,8-Dihydro-8-oxo-2-deoxyguanosine, sine, 8-OH-dG) | 8-Hydroxy-2-deoxyguanosine is produced by oxidative damage of DNA by reactive oxygen and nitrogen species, including hydroxyl radical and peroxynitrite. It serves as a critical biomarker of oxidative stress and carcinogenesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 88847-89-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-2-methyl-4(3H)-quinazolinone | A potent inhibitor of poly (ADP-ribose) polymerase (PARP). Ki and IC50 values are 48 and 400 nM respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-2-tetralone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O2. CAS No. 53568-05-1. Prepack ID 57291624-1g. Molecular Weight 162.19. See USA prepack pricing. |  |
| 8-Hydroxy-3,4-dihydro-2-Quinolinone | 8-Hydroxy-3,4-dihydro-2-Quinolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 52749-50-5. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone | A flavononol found in the fruits of Citrus aurantifolia with antifungal property. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-8-hydroxy-3,5,6,7-tetramethoxy. Grades: >98%. CAS No. 1000415-56-4. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| 8-Hydroxy-3'-deoxy-3'-fluoroguanosine | 8-Hydroxy-3'-deoxy-3'-fluoroguanosine is a profoundly potent antiviral compound widely applied in the biomedical domain, exbiting formidable inhibitory attributes in research of viral infections, encompassing influenza and herpes. Its intrinsic mechanism revolves around perturbing viral replication processes. Grades: ≥95%. Molecular formula: C10H12FN5O5. Mole weight: 301.23. | |
| 8-Hydroxy-3'-deoxyguanosine | 8-Hydroxy-3'-deoxyguanosine, a vital biomarker in the field of biomedicine, assumes a pivotal role in the investigation of oxidative DNA damage. Renowned for its applicability in assessing and diagnosing ailments associated with oxidative stress, including cancer, cardiovascular diseases, neurodegenerative disorders, and aging, this product proves invaluable. Grades: ≥95%. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 8-hydroxy-5-(3-(isopropylamino)butanoyl)quinolin-2 (1H)-one | 8-hydroxy-5-(3-(isopropylamino)butanoyl)quinolin-2 (1H)-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20N2O3. Mole Weight: 288.35. Catalog: APB10261. |  |
| 8-Hydroxy-5,7-dinitro-carbostyril | 8-Hydroxy-5,7-dinitro-carbostyril is a quinoline derivative used in the preparation of 7-Amino-1,5-dihydro-5-imino-2,8-quinolinedione (A604840) and 6- and 7-hydroxy-5,8-dioxocarbostyrils. Group: Biochemicals. Alternative Names: 8-Hydroxy-5,7-dinitro-carbostyril-2(1H)-quinolinone; NSC 108380. Grades: Highly Purified. CAS No. 15450-74-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-hydroxy-5-deazaflavin:NADPH oxidoreductase | The enzyme has an absolute requirement for both the 5-deazaflavin structure and the presence of an 8-hydroxy group in the substrate. Group: Enzymes. Synonyms: 8-OH-5dFl:NADPH oxidoreductase. Enzyme Commission Number: EC 1.5.1.40. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1521; 8-hydroxy-5-deazaflavin:NADPH oxidoreductase; EC 1.5.1.40; 8-OH-5dFl:NADPH oxidoreductase. Cat No: EXWM-1521. |  |
| 8-Hydroxy-5-methyl-2-octanone | 8-Hydroxy-5-methyl-2-octanone is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 52330-09-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9H18O2. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-5-methylquinolinium decyl sulfate | 8-Hydroxy-5-methylquinolinium decyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-246-1, 8-Hydroxy-5-methylquinolinium decyl sulphate, 22816-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 22816-64-4. Molecular formula: C12H26O4S.C10H9NO. Mole weight: 397.528840 [g/mol]. Purity: 0.96. IUPACName: decyl sulfate; 5-methylquinolin-1-ium-8-ol. Product ID: ACM22816644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-5-nitroquinoline | 8-Hydroxy-5-nitroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Light Yellow to Dark Yellow Powder. CAS No. 4008-48-4. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. Product ID: ACM4008484. Alfa Chemistry ISO 9001:2015 Certified. Categories: NITROXOLINE. | |
| 8-Hydroxy-5-nitroquinoline | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H6N2O3. CAS No. 4008-48-4. Prepack ID 25352425-25g. Molecular Weight 190.16. See USA prepack pricing. | |
| 8-Hydroxy-5-nitroquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H6N2O3. CAS No. 4008-48-4. Prepack ID 25352425-5g. Molecular Weight 190.16. See USA prepack pricing. | |
| 8-Hydroxy-5-nitroquinoline | Nitroxoline is a urinary antibacterial agent had proven to be very effective at combating biofilm infections. Uses: An antibiotic. Synonyms: 5-nitroquinolin-8-ol. Grades: ≥ 95 %. CAS No. 4008-48-4. Molecular formula: C9H6N2O3. Mole weight: 190.16. | |
| 8-Hydroxy-5-quinolinesulfonic acid | 8-Hydroxy-5-quinolinesulfonic acid is used in the synthesis of fat mass and obesity associated proteins. Also used in the synthesis of anti-schitosomal compounds. Group: Biochemicals. Alternative Names: 5-Sulfo-8-hydroxyquinoline; 5-Sulfo-8-quinolinol; 5-Sulfooxine; 8-Hydroxy-5-quinolinesulfonic acid; 8-Hydroxy-5-sulfoquinoline; 8-Hydroxylquinoline-5-sulfonic acid; 8-Hydroxyquinoline-5-sulphonic acid; 8-Oxyquinoline-5-sulfonic acid; 8-Quinolinol-5-sulfonic Acid; HQSA; NSC 105877; NSC 13139; NSC 220049; Oxine-5-sulfonic Acid; Sulfoxine. Grades: Highly Purified. CAS No. 84-88-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-7-((4-sulfo-1-naphthyl)azo)quinoline-5-sulfonic acid | 8-Hydroxy-7-((4-sulfo-1-naphthyl)azo)quinoline-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-hydroxy-7-[(4-sulpho-1-naphthyl)azo]quinoline-5-sulphonic acid;8-HYDROXY-7-((4-SULFO-1-NAPHTHYL)AZO)QUINOLINE-5-SULFONIC ACID;7-(4-Sulfo-1-naphtylazo)-8-hydroxy-5-quinolinesulfonic acid;8-Hydroxy-7-(4-sulfo-1-naphtylazo)-5-quinolinesulfonic acid;8-Hydr. Product Category: Heterocyclic Organic Compound. CAS No. 117-87-3. Molecular formula: C19H13N3O7S2. Mole weight: 459.45. Density: 1.69g/cm³. Product ID: ACM117873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-7-[(6-sulfo-2-naphthalenyl)azo]-5-quinolinesulfonic acid disodium salt | 8-Hydroxy-7-[(6-sulfo-2-naphthalenyl)azo]-5-quinolinesulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Quinolinesulfonicacid,8-hydroxy-7-[(6-sulfo-2-naphthalenyl)azo]-,disodiumsalt;7-(6-Sulfo-2-naphthylazo)-8-hydroxyquinoline-5-sulfonicacid,disodiumsalt;8-hydroxy-7-[(6-sulfo-2-naphthalenyl)azo]-5-quinolinesulfonicacidisodium;7-(6-SULFO-2-NAPHTHYLAZO)-8-. Product Category: Heterocyclic Organic Compound. CAS No. 56932-43-5. Molecular formula: C19H11N3Na2O7S2. Mole weight: 503.42. Product ID: ACM56932435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-7-iodo-5-quinolinesulfonic acid | 8-Hydroxy-7-iodo-5-quinolinesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 547-91-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H6INO4S. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyadamantane-1-carboxylic acid | 8-Hydroxyadamantane-1-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Hydroxytricyclo[3. 3. 1. 13, 7]decane-1-carboxylic. Grades: Highly Purified. CAS No. 42711-75-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyadenine | 8-Hydroxyadenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21149-26-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H5N5O. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy Adenine | Adenine metabolite, which can be used as a plant growth regulator. Group: Biochemicals. Alternative Names: 6-Amino-7,9-dihydro-8H-purin-8-one; 6-Amino-1,7-dihydro-8H-purin-8-one; 6-Amino-purin-8-ol; 6-Amino-8-hydroxypurine; 7,8-Dihydro-8-oxoadenine; 8-Oxo-7,8-dihydroadenine; 8-Oxoadenine; NSC 24123; Oksaden; Oxaden; Oxyadenine. Grades: Highly Purified. CAS No. 21149-26-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyadenosine | 8-Hydroxyadenosine is a purine nucleoside [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29851-57-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134324. | |
| 8-Hydroxyadenosine | 8-Hydroxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 29851-57-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13N5O5. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy Amoxapine | A metabolite of Amoxapine. Group: Biochemicals. Alternative Names: 2-Chloro-11-(1-piperazinyl)-. Grades: Highly Purified. CAS No. 61443-78-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxybentazone | 8-Hydroxybentazone. Group: Biochemicals. Alternative Names: 8-Hydroxybentazon; 8-Hydroxy-3-(1-methylethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-Dioxide. Grades: Highly Purified. CAS No. 60374-43-8. Pack Sizes: 1mg. Molecular Formula: C10H12N2O4S, Molecular Weight: 256.279999999999. US Biological Life Sciences. | Worldwide |
| 8-Hydroxycarvedilol | 8-Hydroxy Carvedilol is a metabolite of Carvedilol found in humans, rats, dogs and mice. 8-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Synonyms: 5-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-1-ol; BM 910162. Grades: > 95%. CAS No. 159426-95-6. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 8-Hydroxy Carvedilol | 8-Hydroxy Carvedilol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 159426-95-6. Molecular Formula: C24H26N2O5. Mole Weight: 422.48. Catalog: APB159426956. | |
| 8-Hydroxy Chlorpromazine | A metabolite of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: 8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-ol. Grades: > 95%. CAS No. 3926-67-8. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| 8-Hydroxy Clomipramine | Synonyms: 5H-Dibenz(b,f)azepin-1-ol, 7-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-; 9-chloro-11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-4-ol; DTXSID901003377; 7-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-1-ol. Grades: > 95%. CAS No. 83385-97-1. Molecular formula: C19H23ClN2O. Mole weight: 330.86. | |
| 8-Hydroxy Coumarin | 8-Hydroxy Coumarin is a metabolite of Coumarin. Synonyms: 8-hydroxy-2H-chromen-2-one. Grades: > 95%. CAS No. 2442-31-1. Molecular formula: C9H6O3. Mole weight: 162.14. | |
| 8-Hydroxy debrisoquin | 8-Hydroxy debrisoquin. Group: Biochemicals. Alternative Names: 3, 4-Di hydro-8- hydroxy-2 (1H) -isoquinolinecarboximid amide . Grades: Highly Purified. CAS No. 46286-45-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13N3O. US Biological Life Sciences. | Worldwide |
| 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt | 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt is an indispensable resource, playing a pivotal role in probing intricate oxidative DNA impairment and mending mechanisms. It finds extensive utility in uncovering the ramifications inflicted by reactive oxygen species on afflictions like cancer and neurodegenerative ailments. Synonyms: 5'-Guanylic acid, 2'-deoxy-7,8-dihydro-8-oxo-, sodium salt (1:2). CAS No. 1679384-24-7. Molecular formula: C10H14N5O8P.2Na. Mole weight: 409.2. | |
| 8'-Hydroxy-Dihydro Ergocristine | An impurity of 2-Bromo α-Ergocryptine Mesylate. Synonyms: (5'α,8'RS,10α)-9,10-Dihydro-8',12'-dihydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione. Grades: > 95%. Molecular formula: C35H41N5O6. Mole weight: 627.75. | |
| 8-Hydroxy-DPAT hydrobromide | 8-Hydroxy-DPAT hydrobromide is a selective 5-HT1A agonist with moderate affinity for 5-HT7 receptors (pKi = 6.6 at the human 5-HT7 receptor expressed in HEK 293 cells). Synonyms: (±)-8-Hydroxy-2-dipropylaminotetralin hydrobromide. Grades: ≥98% by HPLC. CAS No. 76135-31-4. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| 8-Hydroxy-DPAT hydrobromide | 8-Hydroxy-DPAT hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 76135-31-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyefavirenz | 8-Hydroxyefavirenz (8-OH-EFV) is a primary metabolite of (HY-10572). 8-Hydroxyefavirenz induces apoptosis via a JNK- and BimEL-dependent mechanism in primary human hepatocytes. 8-Hydroxyefavirenz can be used in research of cancer [1]. 8-Hydroxyefavirenz is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-OH-EFV. CAS No. 205754-33-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-137397. | |
| 8-Hydroxy Efavirenz | 8-Hydroxy Efavirenz is a metabolite of Efavirenz. Synonyms: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; 8-Hydroxyefavirenz. Grades: > 95%. CAS No. 205754-33-2. Molecular formula: C14H9ClF3NO3. Mole weight: 331.67. | |
| 8-hydroxy Entecavir | 8-hydroxy Entecavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-8-hydroxy-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one. Molecular Formula: C12H15N5O4. Mole Weight: 293.28. Catalog: APB05365. | |
| 8-Hydroxy Entecavir | A derivative of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purine-6,8(7H,9H)-dione. Grades: > 95%. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 8-Hydroxyerythromycin | 8-Hydroxyerythromycin is a semi-synthetic antibiotic made from erythromycin A. The antibacterial activity is only half that of the original antibiotic, but its stability under acidic conditions is 500-600 times that of the original antibiotic. CAS No. 51433-35-8. Molecular formula: C37H67NO14. Mole weight: 749.92. | |
| 8-hydroxyfuranocoumarin 8-O-methyltransferase | Converts xanthotoxol into xanthotoxin, which has therapeutic potential in the treatment of psoriasis as it has photosensitizing and antiproliferative activities. Methylates the 8-hydroxy group of some hydroxy- and methylcoumarins, but has little activity on non-coumarin phenols (see also EC 2.1.1.69, 5-hydroxyfuranocoumarin 5-O-methyltransferase). Group: Enzymes. Synonyms: furanocoumarin 8-methyltransferase; furanocoumarin 8-O-methyl-transferase; xanthotoxol 8-O-methyltransferase; XMT; 8-hydroxyfuranocoumarin 8-O-methyltransferase; SAM:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:8-hydroxyfuranoco. Enzyme Commission Number: EC 2.1.1.70. CAS No. 67339-13-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1972; 8-hydroxyfuranocoumarin 8-O-methyltransferase; EC 2.1.1.70; 67339-13-3; furanocoumarin 8-methyltransferase; furanocoumarin 8-O-methyl-transferase; xanthotoxol 8-O-methyltransferase; XMT; 8-hydroxyfuranocoumarin 8-O-methyltransferase; SAM:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:8-hydroxyfuranocoumarin 8-O-methyltransferase; xanthotoxol methyltransferase; xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine-xanthotoxol O-methyltransferase. Cat No: EXWM-1972. | |
| 8-Hydroxygeraniol | 8-Hydroxygeraniol (10-Hydroxygeraniol) is a monoterpene that can be prepared from geranyl acetate. 8-Hydroxygeraniol is a substrate for 8-hydroxygeraniol dehydrogenase [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 10-Hydroxygeraniol. CAS No. 26488-97-1. Pack Sizes: 1 mg. Product ID: HY-W587974. | |
| 8-hydroxygeraniol dehydrogenase | Contains Zn2+. The enzyme catalyses the oxidation of (6E)-8-hydroxygeraniol to (6E)-8-oxogeranial via either (6E)-8-hydroxygeranial or (6E)-8-oxogeraniol. Also acts on geraniol, nerol and citronellol. May be identical to EC 1.1.1.183 geraniol dehydrogenase. The recommended numbering of geraniol gives 8-hydroxygeraniol as the substrate rather than 10-hydroxygeraniol as used by references 1 and 2. See prenol nomenclature Pr-1. Group: Enzymes. Synonyms: 8-hydroxygeraniol oxidoreductase; CYP76B10; G10H; CrG10H; SmG10H; acyclic monoterpene primary alcohol:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.324. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0237; 8-hydroxygeraniol dehydrogenase; EC 1.1.1.324; 8-hydroxygeraniol oxidoreductase; CYP76B10; G10H; CrG10H; SmG10H; acyclic monoterpene primary alcohol:NADP+ oxidoreductase. Cat No: EXWM-0237. | |
| 8-Hydroxyguanine | 8-Hydroxyguanine. Group: Biochemicals. Alternative Names: 2-Amino-6,8-dihydroxypurine; 2-Amino-6,8-purinediol. Grades: Highly Purified. CAS No. 5614-64-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H5N5O2. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyguanine | A crucial nucleotide derivative, 8-Hydroxyguanine, reigns supreme in the biomedical industry for its multifaceted functions. Serving as a DNA damage biomarker for several human diseases, including cancer, it plays a significant role in furthering our understanding of complicated cellular mechanisms. Moreover, its use in research facilitates the evaluation of the efficacy of certain chemotherapy drugs, greatly assisting the development of effective cancer treatments. A product of immense importance, 8-Hydroxyguanine is the key to unlocking the mysteries of DNA repair mechanisms and expanding the frontiers of medical science. Uses: An 8-oxo-guanine repair pathway coordinated by mutyh glycosylase and dna polymerase &lambda. Synonyms: 2-Amino-6,8-purinediol; 8-Oxo-7,8-dihydroguanine; NSC 22720; 2-Amino-6,8-dihydroxypurine; 7,8-dihydro-8-oxoguanine; 2-Aminopurine-6,8-diol; 2-amino-7,9-dihydro-3H-purine-6,8-dione. Grades: ≥95% by HPLC. CAS No. 5614-64-2. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
| 8-Hydroxyguanine | 8-Hydroxyguanine is a major pre-mutagenic lesion generated from reactive oxygen species. It causes G-T and A-C substitutions. Uses: Scientific research. Group: Natural products. CAS No. 5614-64-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113338. | |
| 8-Hydroxyguanine | 8-Hydroxyguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-OH-GUA; 2-amino-7,9-dihydro-1H-purine-6,8-dione; 8-HYDROXYGUANINE; 8-OXOG; 8-Oxodihydroguanine; 2-aminopurine-6,8-diol; 2-AMINO-6,8-DIHYDROXYPURINE; 2-AMINO-6,8-PURINEDIOL; 8-Oxo-7,8-dihydroguanine; 7,8-DIHYDRO-8-OXOGUANINE; 8-OXOGUANINE; 8-Hydroxy-guan. Product Category: Heterocyclic Organic Compound. CAS No. 5614-64-2. Molecular formula: C5H5N5O2. Mole weight: 167.13. Purity: 0.96. IUPACName: 2-amino-7,9-dihydro-3H-purine-6,8-dione. Canonical SMILES: C12=C(NC(=NC1=O)N)NC(=O)N2. Density: 2.49g/cm³. ECNumber: 227-035-6. Product ID: ACM5614642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxyguanine hydrochloride | 8-Hydroxyguanine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-6,8-dihydroxypurine hydrochloride; 2-Amino-7,9-dihydro-1H-purine-6,8-dione hydrochloride. Grades: Highly Purified. CAS No. 1246818-54-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H6ClN5O2. US Biological Life Sciences. | Worldwide |
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