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| Product | Description | |
|---|---|---|
| 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 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 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) (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 | 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 (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 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. | |
| Quinapril Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Quinapril Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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,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,4-chloro-6,8-dimethyl- | Quinazoline,4-chloro-6,8-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-6,8-DIMETHYLQUINAZOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 160585-42-2. Molecular formula: C10H9ClN2. Mole weight: 192.64. Purity: 0.96. IUPACName: 4-chloro-6,8-dimethylquinazoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=NC=N2)Cl)C. Product ID: ACM160585422. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. |  |
| Quinazosin | Quinazosin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinazosin;2-(4-Allyl-1-piperazinyl)-6,7-dimethoxyquinazolin-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 15793-38-1. Molecular formula: C17H23N5O2. Mole weight: 329.396820 [g/mol]. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine. Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)CC=C)N)OC. Density: 1.207g/cm³. Product ID: ACM15793381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Quinelorane hydrochloride | Quinelorane hydrochloride, 2-aminopyridine analog of quinpirole, is a dopamine D2 and D3 receptor agonist (Ki= 5.7 and 3.4 nM respectively). Synonyms: (5aR,9aR)-5,5a,6,7,8,9,9a,10-Octahydro-6-propyl-pyrido[2,3-g]quinazolin-2-amine Dihydrochloride; (5aR-trans)-5,5a,6,7,8,9,9a,10-Octahydro-6-propyl-pyrido[2,3-g]quinazolin-2-amine Dihydrochloride; LY 163502; LY163502; LY-163502. Grades: ≥99% by HPLC. CAS No. 97548-97-5. Molecular formula: C14H22N4.2HCl. Mole weight: 319.27. | |
| Quinestriol | Cas No. 152-43-2. | |
| Quinestrol | Quinestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinestrol; 17α-Ethynylestradiol 3-Cyclopentyl Ether; (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol. Product Category: Steroidal Compounds. Appearance: crystals. CAS No. 152-43-2. Molecular formula: C25H32O2. Mole weight: 364.52. Purity: 0.98. IUPACName: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC5CCCC5. Density: 1.15 g/cm³. ECNumber: 205-803-1. Product ID: ACM152432. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinestrol | Quinestrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 152-43-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Quinestrol | Quinestrol 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: W-3566. CAS No. 152-43-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B1012. | |
| quinethazone | Quinethazone is a thiazide-like diuretic. It is a carbonic anhydrase inhibitor and can be used for the treatment of hypertension. Uses: Hypertension. Synonyms: 2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxoquinazoline-6-sulfonamide; 2-Ethyl-7-chloro-2,3-dihydro-4(1H)-quinazolone-6-sulfonamide; Aquamox; CL 36010; Hydromox; Idrokin; Quimethazin; Quinethazon; Quinethazonum; 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide; 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline; 7-Chloro-2-ethyl-6-sulfamyl-1,2,3,4-tetrahydro-4-quinazolinone. Grades: 98%. CAS No. 73-49-4. Molecular formula: C10H12ClN3O3S. Mole weight: 289.74. | |
| Quinethazone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Quinethazonum, Aquamox, 2-Ethyl-7-chloro-2,3-dihydro-4(1H)-quinazolone-6-sulfonamide, 7-Chloro-2-ethyl-6-sulfamyl-1,2,3,4-tetrahydro-4-quinazolinone, Quinethazon,6-Quinazolinesulfonamide, 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-, 7-Chloro-2-ethyl-2,3-dihydro-4-oxo-(1H)-quinazoline-6-sulfonamide, Quinethazone, 2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxoquinazoline-6-sulfonamide, CL 36010, Quimethazin, 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline, 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide, Hydromox, Idrokin. | |
| Quinfamide | An antiamebic agent, used to treat tropical parasitic infections. Group: Biochemicals. Alternative Names: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. Grades: Highly Purified. CAS No. 62265-68-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Quinfamide | Quinfamide is an antiamebic agent. Quinfamide has the potential to treat tropical parasitic infections such as Amoebiasis and Helminthiasis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WIN-40014. CAS No. 62265-68-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-119826. | |
| Quinfamide | Quinfamide is an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. Grades: > 95%. CAS No. 62265-68-3. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. | |
| Quingestanol | Quingestanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quingestanol;(17R)-3-Cyclopentyloxy-19-norpregna-3,5-dien-20-yn-17-ol. Product Category: Heterocyclic Organic Compound. CAS No. 10592-65-1. Molecular formula: C25H34O2. Mole weight: 366.536260 [g/mol]. Purity: 0.96. IUPACName: 3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C4CCC(=CC4=CCC3C1CCC2(C#C)O)OC5CCCC5. Density: 1.13g/cm³. ECNumber: 234-199-2. Product ID: ACM10592651. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinhydrone | Quinhydrone. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-34-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H6OC6H4O2. US Biological Life Sciences. | Worldwide |
| Quinic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Quinic acid | Quinic acid - Product ID: NST-10-224. Category: Other. Alternative Names: D-(-)-Quinic acid. Purity: 98%. Test method: HPLC. CAS No. 77-95-2. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to yellow Powder. Molecular formula: C7H12O6. Mole weight: 192.17. Storage: +2 +8 °C. |  |
| Quinic Acid | Quinic Acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 77-95-2. Pack Sizes: 20mg. Molecular Formula: C7H12O6, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| QUINIC ACID | QUINIC ACID. Uses: Designed for use in research and industrial production. CAS No. 77-95-2. Product ID: DS77952-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID | QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 115919-31-8. Product ID: ACM115919318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinidine | A dextrorotatory stereoisomer of Quinine. Antiarrhythmic (class IA). Antimalarial. Group: Biochemicals. Alternative Names: (9S)-6-Methoxycinchonan-9-ol; (+)-Quinidine; (8R,9S)-Quinidine; Chinidin; Cin-quin; Conchinin; Conchinine; Conquinine; Kinidin; Pitayin; Pitayine; Quindine; β-Quinidine; β-Quinine. Grades: Highly Purified. CAS No. 56-54-2. Pack Sizes: 50mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 324.42. US Biological Life Sciences. | Worldwide |
| Quinidine | anhydrous. Group: Fluorescence/luminescence spectroscopyapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Conchinine, Quinidine Imp. A (EP), beta-Quinine, (8R,9S)-Quinidine, (+)-Quinidine, Conchinin, Quinine Imp. A (EP), Cinquin, Quinine Dihydrochloride Imp. A (EP), Pitayin, Pitayine,Quinidine Sulfate Imp. A (EP), Quindine, beta-Quinidine, Chinidin, Kinidin, Quinidine, Conquinine. | |
| Quinidine 1'-oxide | Quinidine 1'-oxide. Group: Biochemicals. Alternative Names: 6'-Methoxy-cinchonan-9-ol 1'-oxide; Quinidine 1'-N-oxide; Quinidine 1'-oxide. Grades: Highly Purified. CAS No. 115730-97-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H24N2O3. US Biological Life Sciences. | Worldwide |
| Quinidine 1-Oxide | A metabolite of Quinidine. Group: Biochemicals. Alternative Names: 6'-Methoxy-cinchonan-9-ol 1'-Oxide; Quinidine 1'-N-oxide; Quinidine 1'-oxide; Quinidine N'-oxide; Quinidine ar-N-oxide; ICQ 17. Grades: Highly Purified. CAS No. 115730-97-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quinidine arabinogalactan sulphate | Quinidine arabinogalactan sulphate. Product ID: 5-02373. |  |
| Quinidine-d3 | A dextrorotatory stereoizomer of Quinine. Antiarrhythmic (class IA). Antimalarial. Group: Biochemicals. Alternative Names: (9S)-6-Methoxycinchonan-9-ol-d3; (+)-Quinidine-d3; (8R,9S)-Quinidine-d3; Chinidin-d3; Cin-quin-d3; Conchinin-d3; Conchinine-d3; Conquinine-d3; Kinidin-d3; Pitayin-d3; Pitayine-d3; β-Quinidine-d3; β-Quinine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| quinidine gluconate | Quinidine gluconate is the gluconate salt form of quinidine, which has been used as an antiarrhythmic and antimalarial agent. Synonyms: Duraquin; Gluquinate; Dura-tab. Grades: 95%. CAS No. 7054-25-3. Molecular formula: C20H24N2O2.C6H12O7. Mole weight: 520.57. | |
| Quinidine gluconate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Quinidine gluconate salt | analytical standard. Group: Herbal medicinal products standards. | |
| Quinidine hydrochloride monohydrate | Quinidine hydrochloride monohydrate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Off-White Powder. CAS No. 6151-40-2. Molecular formula: C20H24N2O2·HCl·H2O. Mole weight: 378.89. Product ID: ACM6151402. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinidine hydrochloride monohydrate | Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K + channel with an IC 50 of 19.9 μM. Uses: Scientific research. Group: Natural products. CAS No. 6151-40-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1302. | |
| Quinidine Methiodide | Quinidine Methiodide. Group: Biochemicals. Alternative Names: Quinidine α-Methiodide; (9S)-9-Hydroxy-6'-methoxy-1-methylcinchonanium Iodide. Grades: Highly Purified. CAS No. 42982-87-6. Pack Sizes: 500mg. Molecular Formula: C21H27IN2O2, Molecular Weight: 466.36. US Biological Life Sciences. | Worldwide |
| Quinidine Methiodide-d3 | Quinidine Methiodide-d3. Group: Biochemicals. Alternative Names: Quinidine α-Methiodide-d3; (9S)-9-Hydroxy-6'-methoxy-1-methylcinchonanium Iodide-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H24D3IN2O2, Molecular Weight: 469.37. US Biological Life Sciences. | Worldwide |
| Quinidine N-Oxide | A metabolite of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: (9S)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinidine 1-Oxide. Grades: > 95%. CAS No. 70116-00-6. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| Quinidine N-Oxide | A Quinidine metabolite. Group: Biochemicals. Alternative Names: (9S)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinidine 1-Oxide. Grades: Highly Purified. CAS No. 70116-00-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quinidine sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), dihydrate (9CI), bis[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol] sulfate dihydrate, Quinidine, sulfate, hydrate (2:1:2) (8CI),Quinidine sulfate dihydrate, Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate, hydrate (2:1:2). | |
| Quinidine Sulfate | Quinidine Sulfate, is a salt of Quinidine (Q685000), a dextrorotatory stereoisomer of Quinine. Antiarrhythmic (class IA). Antimalarial. Group: Biochemicals. Grades: Highly Purified. CAS No. 747-45-5. Pack Sizes: 1g, 10g. Molecular Formula: C20H24N2O2.H2SO4. US Biological Life Sciences. | Worldwide |
| Quinidine sulfate dihydrate | Quinidine sulfate dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6591-63-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C40H48N4O4·H2O4S·2H2O. US Biological Life Sciences. | Worldwide |
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