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| Product | Description | |
|---|---|---|
| Quinacrine-d10 | 2H Labeled Compounds. Alternative Names: N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine;6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine;Mepacrine-d10. CAS No. 1189976-99-5. Molecular formula: C23H20D10ClN3O. Mole weight: 410.02. Catalog: ACM1189976995. |  |
| Quinacrine dihydrochloride | Quinacrine (Mepacrine) dihydrochloride is an orally bioavailable antimalarial agent, which possess anticancer effect both in vitro and vivo. Quinacrine dihydrochloride suppresses NF-κB and activate p53 signaling, which results in the induction of the apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mepacrine dihydrochloride; SN-390 dihydrochloride. CAS No. 69-05-6. Pack Sizes: 100 mg. Product ID: HY-13735A. |  |
| Quinacrine Dihydrochloride | Quinacrine 2HCl is a lipophilic cationic drug with multiple actions that is commonly used as an anti-protozoal agent. It is a non-selective MAO-A/B inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 69-05-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C23H30ClN3O 2(HCl). US Biological Life Sciences. |  Worldwide |
| Quinacrine Dihydrochloride Dihydrate | Quinacrine Dihydrochloride Dihydrate is a phophoslipase A2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 6151-30-0. Pack Sizes: 10g, 25g. Molecular Formula: C23H36Cl3N3O3, Molecular Weight: 508.91. US Biological Life Sciences. | Worldwide |
| Quinacrine hydrochloride | Quinacrine dihydrochloride is the dihydrochloride salt of the 9-aminoacridine derivative quinacrine with potential antineoplastic and antiparasitic activities. Quinacrine may inhibit the transcription and activity of both basal and inducible nuclear factor-kappaB (NF-kappaB), which may result in the induction of tumor suppressor p53 transcription, the restoration of p53-dependent apoptotic pathways, and tumor cell apoptosis. Continuous NF-kappaB signaling, present in many tumors and in chronic inflammatory processes, promotes the expression of antiapoptotic proteins and cytokines while downregulating the expression of proapoptotic proteins, such as p53. Synonyms: atabrine dihydrochloride; mepacrine dihydrochoride; SN 390. CAS No. 69-05-6. Molecular formula: C23H30ClN3O.2HCl. Mole weight: 472.88. |  |
| Quinacrine hydrochloride hydrate | Quinacrine hydrochloride hydrate (Mepacrine hydrochloride hydrate) is an antimalarial agent, which possess anticancer effect both in vitro and vivo. Quinacrine hydrochloride hydrate suppresses NF-κB and activates p53 signaling, which results in the induction of the apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mepacrine hydrochloride hydrate; SN-390 hydrochloride hydrate. CAS No. 6151-30-0. Pack Sizes: 100 mg. Product ID: HY-13735B. | |
| Quinacrine mustard dihydrochloride | Quinacrine mustard dihydrochloride is a fluorochrome. Quinacrine mustard dihydrochloride as a polycyclic aromatic agent can be used as mutagenic agent induces the mutants of bacteria. Quinacrine mustard dihydrochloride induces cell cycle arrest at G2/M-phase. Quinacrine mustard dihydrochloride has the potential for the research of plant, animal, or human chromosomes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4213-45-0. Pack Sizes: 5 mg. Product ID: HY-W127705. | |
| Quinagolide | Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. CAS No. 87056-78-8. Molecular formula: C20H33N3O3S. Mole weight: 395.57. | |
| Quinagolide hydrochloride | Quinagolide hydrochloride is a selective dopamine D2 receptor agonist, also is a prolactin inhibitor. Synonyms: NORPROLAC, BRN 6074559; BRN6074559; BRN-6074559; CV205-502. Grades: >98%. CAS No. 94424-50-7. Molecular formula: C20H34ClN3O3S. Mole weight: 432.02. | |
| Quinagolide hydrochloride | Quinagolide hydrochloride (CV205-502 hydrochloride) is a selective and orally active dopamine D2 receptor agonist. Quinagolide hydrochloride is an inhibitor of prolactin. Quinagolide hydrochloride down-regulates AKT levels and its phosphorylation. Quinagolide hydrochloride shows antitumor effects, it can be used for the research of cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CV205-502 hydrochloride. CAS No. 94424-50-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13736A. | |
| Quinagolide Metabolite 1 | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. CAS No. 1049987-22-5. Molecular formula: C18H29N3O3S. Mole weight: 367.51. | |
| Quinagolide Metabolite 2 | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. Molecular formula: C16H25N3O3S. Mole weight: 339.46. | |
| Quinagolide Related Compound | A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C17H28N4O5S2. Mole weight: 432.56. | |
| quinaldate 4-oxidoreductase | The enzyme from Pseudomonas sp. AK2 also acts on quinoline-8-carboxylate, whereas that from Serratia marcescens 2CC-1 will oxidize nicotinate; quinaldate is a substrate for both of these enzymes. 2,4,6-Trinitrobenzene sulfonate, 1,4-benzoquinone, 1,2-naphthoquinone, nitroblue tetrazolium, thionine and menadione will serve as an electron acceptor for the former enzyme and ferricyanide for the latter; Meldola blue, iodonitrotetrazolium chloride, phenazine methosulfate, 2,6-dichlorophenolindophenol and cytochrome c will act as electron acceptors for both. Group: Enzymes. Synonyms: quinaldic acid 4-oxidoreductase. Enzyme Commission Number: EC 1.3.99.18. CAS No. 149885-77-8. 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-1423; quinaldate 4-oxidoreductase; EC 1.3.99.18; 149885-77-8; quinaldic acid 4-oxidoreductase. Cat No: EXWM-1423. |  |
| Quinaldic-d6 Acid | 2H Labeled Compounds. CAS No. 1219802-18-2. Mole weight: 179.21. Catalog: ACM1219802182. | |
| Quinaldine | Quinaldine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-63-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Quinaldine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H9N. CAS No. 91-63-4. Prepack ID 20573190-100g. Molecular Weight 143.19. See USA prepack pricing. |  |
| Quinaldine red | Heterocyclic Organic Compound. CAS No. 117-92-0. Molecular formula: C21H23IN2. Mole weight: 430.33. Purity: indicator. Catalog: ACM117920. | |
| Quinaldine red | Quinaldine red. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-92-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Quinaldine Red ≥95% (Dye content) | Quinaldine Red ≥95% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Quinaldopeptin | It is a symmetrical, cyclic decapeptide from an amycolatopsis sp. This is a bis-intercalator of DNA. It exhibits strong in vitro antimicrobial and cytotoxic activity. It significantly prolongs the survival time of mice inoculated with a murine tumour, and also shows weak nematocidal activity. It is related to the luzopeptins and sandramycin. Synonyms: Antibiotic BMY 28662; Antibiotic BU 3845T; BMY 28662; BU 3845T. Grades: >95% by HPLC. CAS No. 130743-07-6. Molecular formula: C62H78N14O14. Mole weight: 1243.37. | |
| Quinaldopeptin (Antibiotic BMY 28662, Antibiotic BU 3845T) | Quinaldopeptin is a symmetrical cyclic decapeptide from an Amycolatopsis sp. that is a bis-intercalator of DNA. It exhibits strong in vitro antimicrobial and cytotoxic activity and significantly prolonged the survival time of mice inoculated with a murine tumor. Quinaldopeptin also shows weak nematocidal activity and is related to the luzopeptins and sandramycin. Group: Biochemicals. Alternative Names: Antibiotic BMY 28662, Antibiotic BU 3845T. Grades: Highly Purified. CAS No. 130743-07-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Quinalizarin | Quinalizarin. Group: Biochemicals. Alternative Names: 1, 2, 5, 8-Tetra hydroxyanthraquinone. Grades: Highly Purified. CAS No. 81-61-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H8O8. US Biological Life Sciences. | Worldwide |
| Quinalizarin | Quinalizarin is a potent, selective and cell-permeable protein kinase CK2 inhibitor with an K i of ~50 nM and an IC 50 of 110 nM. Quinalizarin can induce apoptosis of certain cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81-61-8. Pack Sizes: 5 mg. Product ID: HY-124833. | |
| Quinapril | Quinapril. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85441-61-8. Molecular Formula: C25H30N2O5. Mole Weight: 438.52. Catalog: APB85441618. |  |
| Quinaprilat | Quinaprilat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, (3S)-, Quinapril Hydrochloride Imp. C (EP), CI 928, Quinaprilat, 3-Isoquinolinecarboxylic acid, 2-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, [3S-[2[R*(R*)],3R*]]-. CAS No. 82768-85-2. IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Molecular Formula: C23H26N2O5. Mole Weight: 410.46. Catalog: APS82768852. SMILES: C[C@H] (N[C@@H] (CCc1ccccc1)C (=O)O)C (=O)N2Cc3ccccc3C[C@H]2C (=O)O. Format: Neat. | |
| Quinaprilat | Quinaprilat. Group: Biochemicals. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid; Accuprin; CI-928. Grades: Highly Purified. CAS No. 82768-85-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H26N2O5. US Biological Life Sciences. | Worldwide |
| Quinaprilat | A metabolite of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid; Accuprin; CI-928; USP Quinapril Related Compound B; Quinapril EP Impurity C. Grades: > 95%. CAS No. 82768-85-2. Molecular formula: C23H26N2O5. Mole weight: 410.47. | |
| Quinaprilat-d5 | A labeled metabolite of Quinapril, an angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-(3-phenyl-d5)propyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid; Accuprin-d5; CI-928-d5. Grades: Highly Purified. CAS No. 1279034-23-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quinapril cyclohexyl Analogue | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-cyclohexylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid. Grades: > 95%. Molecular formula: C25H36N2O5. Mole weight: 444.58. | |
| Quinapril-d5 Benzyl Ester | Labeled Quinapril derivative, an angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quinapril-d5, Hydrochloride | Labelled Quinapril, an angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quinapril diketopiperazine | Quinapril diketopiperazine. Group: Biochemicals. Alternative Names: (a-S,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic acid; PD 109488. Grades: Highly Purified. CAS No. 103733-49-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H28N2O4. US Biological Life Sciences. | Worldwide |
| Quinapril EP impurity A | Quinapril EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74163-81-8. Molecular Formula: C10H11NO2. Mole Weight: 177.2. Catalog: APB74163818. | |
| Quinapril EP impurity C | Quinapril EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82768-85-2. Molecular Formula: C23H26N2O5. Mole Weight: 410.47. Catalog: APB82768852. | |
| Quinapril EP impurity D | Quinapril EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103733-49-9. Molecular Formula: C25H28N2O4. Mole Weight: 420.51. Catalog: APB103733499. | |
| Quinapril EP impurity E | Quinapril EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2055735-09-4. Molecular Formula: C25H36N2O5. Mole Weight: 444.57. Catalog: APB2055735094. | |
| Quinapril EP impurity G | Quinapril EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103775-06-0. Molecular Formula: C25H31ClN2O5. Mole Weight: 474.98. Catalog: APB103775060. | |
| Quinapril ethyl ester | Quinapril ethyl ester. Group: Biochemicals. Alternative Names: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 103733-35-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H34N2O5. US Biological Life Sciences. | Worldwide |
| Quinapril Ethyl Ester Maleic Acid Salt | An impurity of Quinapril , an angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester (2Z)-2-Butenedioate. Grades: Highly Purified. CAS No. 103733-36-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Quinapril hydrochloride | Quinapril hydrochloride. Group: Biochemicals. Alternative Names: CI-906, PD-109452-2, accupril, accuprin, accupro; Korec; Korectic. Grades: Highly Purified. CAS No. 82586-55-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H31ClN2O5. US Biological Life Sciences. | Worldwide |
| Quinapril hydrochloride | Quinapril (hydrochloride) (CI-906) is a proagent that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-906. CAS No. 82586-55-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0477. | |
| Quinapril, Hydrochloride (CI-906, PD-109452-2, Accupril, Accuprin, Accupro ) | An angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: CI-906, PD-109452-2, Accupril, Accuprin, Accupro. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Quinapril Impurity11 | Quinapril Impurity11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103733-30-8. Molecular Formula: C17H18ClNO2. Mole Weight: 303.79. Catalog: APB103733308. | |
| Quinapril Impurity12 | Quinapril Impurity12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103733-36-4. Molecular Formula: C31H38N2O9. Mole Weight: 582.65. Catalog: APB103733364. | |
| Quinapril Impurity15 | Quinapril Impurity15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 955034-25-0. Molecular Formula: C26H32N2O5. Mole Weight: 452.55. Catalog: APB955034250. | |
| Quinapril Impurity20 | Quinapril Impurity20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82586-54-7. Molecular Formula: C36H40N2O9. Mole Weight: 644.72. Catalog: APB82586547. | |
| Quinapril Impurity5 | Quinapril Impurity5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1279034-23-9. Molecular Formula: C23H21D5N2O5. Mole Weight: 415.5. Catalog: APB1279034239. | |
| Quinapril Impurity D | Quinapril Diketopiperazine is a derivative and a metabolite of Quinapril that acts as an angiotensin-converting enzyme(ACE) inhibitor. It prevents the conversion of signaling peptide angiotensin I into angiotensin II, which acts as a potent vasoconstrictor. It reduces levels of angiotensin II and also reduces the amount of aldosterone that is expressed due to RAAS signaling. Uses: Quinapril diketopiperazine acts as a potent vasoconstrictor. Synonyms: (aS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid;2H-Pyrazino(1,2-B)isoquinoline-2-acetic acid, 1,3,4,6,11,11A-hexahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (3S-(2(R*),3alpha-11abeta))-;PD-109488; PD109488; PD 109488;(S)-Ethyl 2-((3S,11aS)-3-methyl-1,4-dioxo-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-2(6H)-yl)-4-phenylbutanoate. Grades: >98 %. CAS No. 103733-49-9. Molecular formula: C25H28N2O4. Mole weight: 420.50. | |
| Quinapril Impurity E | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C25H36N2O5. Mole weight: 444.58. | |
| Quinapril Impurity G HCl | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. CAS No. 103775-06-0. Molecular formula: C25H30N2O5. HCl. Mole weight: 474.99. | |
| Quinapril Impurity H | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C25H30N2O5. Mole weight: 438.53. | |
| Quinapril Impurity M | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C25H30N2O7. Mole weight: 470.53. | |
| Quinapril Impuriy I | An impurity of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C25H30N2O5. Mole weight: 438.53. | |
| Quinapril N-Oxide | Quinapril HCl is the hydrochloride salt of quinapril that is an angiotensin-converting enzyme inhibitor with a Ki of 20 μM. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Hydrochloride; CI-906; PD-109452-2; Accupril; Accuprin; Accupro; Korec; Korectic. Grades: >98%. CAS No. 82586-55-8. Molecular formula: C25H31ClN2O5. Mole weight: 474.98. | |
| quinate dehydrogenase | The enzyme is specific for quinate as substrate; phenylpyruvate, phenylalanine, cinnamate and shikimate will not act as substrates. NAD+ cannot be replaced by NADP+. Group: Enzymes. Synonyms: quinic dehydrogenase; quinate:NAD oxidoreductase; quinate 5-dehydrogenase; quinate:NAD+ 5-oxidoreductase. Enzyme Commission Number: EC 1.1.1.24. CAS No. 9028-28-8. 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-0147; quinate dehydrogenase; EC 1.1.1.24; 9028-28-8; quinic dehydrogenase; quinate:NAD oxidoreductase; quinate 5-dehydrogenase; quinate:NAD+ 5-oxidoreductase. Cat No: EXWM-0147. | |
| quinate dehydrogenase (quinone) | The enzyme is membrane-bound. Does not use NAD(P)+ as acceptor. Contains pyrroloquinoline-quinone. Group: Enzymes. Synonyms: NAD(P)+-independent quinate dehydrogenase; quinate:pyrroloquinoline-quinone 5-oxidoreductase. Enzyme Commission Number: EC 1.1.5.8. CAS No. 115299-99-5. 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-0436; quinate dehydrogenase (quinone); EC 1.1.5.8; 115299-99-5; NAD(P)+-independent quinate dehydrogenase; quinate:pyrroloquinoline-quinone 5-oxidoreductase. Cat No: EXWM-0436. | |
| quinate O-hydroxycinnamoyltransferase | Caffeoyl-CoA and 4-coumaroyl-CoA can also act as donors, but more slowly. Involved in the biosynthesis of chlorogenic acid in sweet potato and, with EC 2.3.1.98 chlorogenate-glucarate O-hydroxycinnamoyltransferase, in the formation of caffeoyl-CoA in tomato. Group: Enzymes. Synonyms: hydroxycinnamoyl coenzyme A-quinate transferase. Enzyme Commission Number: EC 2.3.1.99. CAS No. 60321-02-0. 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-2281; quinate O-hydroxycinnamoyltransferase; EC 2.3.1.99; 60321-02-0; hydroxycinnamoyl coenzyme A-quinate transferase. Cat No: EXWM-2281. | |
| quinate/shikimate dehydrogenase | This is the second shikimate dehydrogenase enzyme found in Escherichia coli and differs from EC 1.1.1.25, shikimate dehydrogenase, in that it can use both quinate and shikimate as substrate and either NAD+ or NADP+ as acceptor. Group: Enzymes. Synonyms: YdiB. Enzyme Commission Number: EC 1.1.1.282. 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-0190; quinate/shikimate dehydrogenase; EC 1.1.1.282; YdiB. Cat No: EXWM-0190. | |
| Quinazoline | Quinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 253-82-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| QUINAZOLINE-2,4-DIOL | Heterocyclic Organic Compound. Alternative Names: Benzoyleneurea, 86-96-4, 2,4(1H,3H)-Quinazolinedione, Benzouracil, Quinazolinedione, Quinazoline-2,4-diol, Quinazoline-2,4-dione, 2,4-Dihydroxyquinazoline, Urea, benzoylene-, quinazoline-2,4(1H,3H)-dione, 1H-Quinazoline-2,4-dione, 2-Keto-4-quinazolinone, 2,4-Dihydroxy quinazoline, 2,4-Dioxotetrahydroquinazoline, (1H,3H)-Quinazoline-2,4-dione, 1,3-dihydroquinazoline-2,4-dione, NSC 2108, EINECS 201-712-6, (1H,3H)Quinazoline dione-2,4 [French], 1,2,3,4-Tetrahydroquinazoline-2,4-dione. CAS No. 1094158-39-0. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: 1H-quinazoline-2,4-dione. Catalog: ACM1094158390. | |
| Quinazoline-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1204811-24-4. Catalog: ACM1204811244. | |
| Quinazoline,4-chloro-2-phenyl- | Quinazoline,4-chloro-2-phenyl-. Group: Organic light-emitting diode (oled) materials. CAS No. 6484-25-9. Product ID: 4-chloro-2-phenylquinazoline. Molecular formula: 240.69g/mol. Mole weight: C14H9ClN2. C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)Cl. InChI=1S / C14H9ClN2 / c15-13-11-8-4-5-9-12 (11) 16-14 (17-13) 10-6-2-1-3-7-10 / h1-9H. OBHKONRNYCDRKM-UHFFFAOYSA-N. |  |
| Quinazoline, 5,6,7,8-tetrahydro-7-methyl-, (R)- (9CI) | Heterocyclic Organic Compound. Alternative Names: Quinazoline, 5,6,7,8-tetrahydro-7-methyl-, (R)- (9CI). CAS No. 121282-95-9. Molecular formula: C9H12N2. Mole weight: 148.20498. Catalog: ACM121282959. | |
| Quinazoline,6-methyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-PHENYLQUINAZOLINE;Quinazoline, 6-methyl-2-phenyl- (9CI). CAS No. 121910-86-9. Molecular formula: C15H12N2. Mole weight: 220.27. Purity: 0.96. IUPACName: 6-methyl-2-phenylquinazoline. Canonical SMILES: CC1=CC2=CN=C(N=C2C=C1)C3=CC=CC=C3. Density: 1.149g/cm³. Catalog: ACM121910869. | |
| Quinazoline 98% | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H6N2. CAS No. 253-82-7. Prepack ID 13438099-5g. Molecular Weight 130.15. See USA prepack pricing. | |
| Quin C1 | Quin C1, a quinazolinone derivative, is a potent and selective FPR2 agonist (EC50 = 40 nM). It was identified as a biased agonist, as it stimulated calcium mobilization through FPR2 but did not induce substantial neutrophil superoxide generation, even at concentrations up to 100 μM. Quin C1 induces neutrophil chemotaxis and degranulation in vitro. Reduces neutrophil and lymphocyte counts in bronchoalveolar lavage fluid in a mouse lung injury model. Synonyms: 4-Butoxy-N-[1,4-dihydro-2-(4-methoxyphenyl)-4-oxo-3(2H)-quinazolinyl]benzamide. Grades: ≥98% by HPLC. CAS No. 786706-21-6. Molecular formula: C26H27N3O4. Mole weight: 445.51. | |
| Quincoridine | Quincoridine. Group: Biochemicals. Alternative Names: (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine; (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol. Grades: Highly Purified. CAS No. 207129-36-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Quincorine | Quincorine. Group: Biochemicals. Alternative Names: (1S,2S,5S)-2-(Hydroxymethyl)-5-vinylquinuclidine; (1S,2S,5S)-5-Vinyl-2-quinuclidinemethanol. Grades: Highly Purified. CAS No. 207129-35-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Quinelorane dihydrochloride | Quinelorane dihydrochloride (LY163502) is a potent dopamine D3/D2 receptor agonist. Quinelorane has the potential for neurological and psychiatric disorders research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY163502. CAS No. 97548-97-5. Pack Sizes: 5 mg. Product ID: HY-103429. | |
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