Methyl Tetrahydro Quinoline Suppliers USA
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Product | Description | |
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1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER;AKOS BBS-00001383;REF DUPL: 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester;2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester. CAS No. 63430-79-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
1,2,3,4-Tetrahydro-quinoline-7-carboxylic acid methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-quinoline-7-carboxylic acid methyl ester hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 597562-79-3. Molecular formula: C11H14ClNO2. Mole weight: 227.68736. | |
1-Methyl-7-nitro-1,2,3,4-tetrahydro quinoline Quick inquiry Where to buy Suppliers range | 1-Methyl-7-nitro-1,2,3,4-tetrahydro quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 39275-18-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O2. US Biological Life Sciences. | Worldwide |
2,2-Dimethyl-propanoic Acid (6aR)-5,6,6a,7-Tetrahydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinolin-11-yl Ester Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-propanoic Acid (6aR)-5,6,6a,7-Tetrahydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinolin-11-yl Ester is an intermediate in the synthesis of (R)-Apomorphine-10-sulfate (A727515). Group: Biochemicals. Grades: Highly Purified. CAS No. 1350191-90-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H25NO3, Molecular Weight: 351.44. US Biological Life Sciences. | Worldwide |
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-,(7as)-(9ci) Quick inquiry Where to buy Suppliers range | 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-,(7as)-(9ci). Group: Heterocyclic Organic Compound. CAS No. 5890-28-8. Product ID: ACM5890288. Molecular formula: C19H19NO4. Density: 1.342g/cm³. | |
(6R, 12bR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 7, 12b-tetrahydro-2-methyl-pyrazino[1', 2':1, 5]pyrrolo[3, 4-b]quinoline-1, 4, 12(6H)-trione Quick inquiry Where to buy Suppliers range | (6R, 12bR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 7, 12b-tetrahydro-2-methyl-pyrazino[1', 2':1, 5]pyrrolo[3, 4-b]quinoline-1, 4, 12(6H)-trione. Group: Biochemicals. Grades: Highly Purified. CAS No. 531500-51-3. Pack Sizes: 5mg. Molecular Formula: C22H17N3O5, Molecular Weight: 403.39. US Biological Life Sciences. | Worldwide |
(6S, 12bR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 7, 12b-tetrahydro-2-methyl-pyrazino[1', 2':1, 5]pyrrolo[3, 4-b]quinoline-1, 4, 12(6H)-trione Quick inquiry Where to buy Suppliers range | (6S, 12bR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 7, 12b-tetrahydro-2-methyl-pyrazino[1', 2':1, 5]pyrrolo[3, 4-b]quinoline-1, 4, 12(6H)-trione. Group: Biochemicals. Grades: Highly Purified. CAS No. 531500-48-8. Pack Sizes: 2.5mg. Molecular Formula: C22H17N3O5, Molecular Weight: 403.39. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol. Group: Biochemicals. Alternative Names: 6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 68031-99-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H15NO. US Biological Life Sciences. | Worldwide |
1,2,3,4-Tetrahydro-2-oxo-3-quinolineacetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-2-oxo-3-quinolineacetic Acid Methyl Ester is used in the synthesis of 1H-2,3,3a,4-tetrahydro-2-oxopyrrolo[2,3-b]quinolines which possess hypotensive properties with up to 34% decrease in aortic blood pressure after 30 minutes when administered to rats. It is also used as a reagent in the preparation of bicyclic compounds and compositions as PDF inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 61164-72-5. Pack Sizes: 100mg, 1g. Molecular Formula: C12H13NO3, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
1-[[ (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium inner salt Quick inquiry Where to buy Suppliers range | 1-[[ (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium inner salt. Group: Heterocyclic Organic Compound. Alternative Names: cefquinome; 1-[[ (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium inner salt;7-[[2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-[[(5,6,7,8-tetrahydroquinolinium)-1-yl]methyl]cepham-3-ene-4-carboxylate;HR-111V. CAS No. 84957-30-2. Molecular formula: C23H24N6O5S2. Mole weight: 528.6. | |
2-Amino-4-methyl-5,6,7,8-tetrahydroquinoline Quick inquiry Where to buy Suppliers range | 179555-21-6, 4-methyl-5,6,7,8-tetrahydroquinolin-2-amine, 2-AMINO-4-METHYL-5,6,7,8-TETRAHYDROQUINOLINE, CHEMBL58492, SCHEMBL8330175, DTXSID60618625, BDBM50091789, AKOS006304088, DIMETHYL1,1-CYCLOBUTANEDICARBOXYLATE, FT-0769105, 4-Methyl-5,6,7,8-tetrahydro-quinolin-2-ylamine. | |
2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 (Mixture of diastereomers) Quick inquiry Where to buy Suppliers range | 2-Oxo-3-hydroxy-N-methyl-N-propyl D-Lysergamide-d3 (Mixture of diastereomers). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-Oxo-3-hydroxy LAMPA-d3, 2-Oxo-3-hydroxylysergic Acid-d3 Methyl Propyl Amide,(8β)-9,10-Didehydro-2,3-dihydro-3-hydroxy-N,6-dimethyl-2-oxo-N-propylergoline-8-carboxamide-d3. IUPAC Name: (6aR,9R)-5a-hydroxy-7-methyl-5-oxo-N-propyl-N-(trideuteriomethyl)-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Molecular formula: C20D3H22N3O3. Mole weight: 358.45. Catalog: APS00364. SMILES: [2H]C ([2H]) ([2H])N (CCC)C (=O)[C@H]1CN (C)[C@@H]2CC3 (O)C (=O)Nc4cccc (C2=C1)c34. Format: Neat. | |
(2S,4S)-Argatroban Quick inquiry Where to buy Suppliers range | Synthetic thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: (2S, 4S) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 189264-03-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(2S,4S)-Argatroban Quick inquiry Where to buy Suppliers range | Synthetic thrombin inhibitor. Synonyms: (2S,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: > 95%. CAS No. 189264-03-7. Molecular formula: C23H36N6O5S. Mole weight: 508.64. | |
(2S,4S)-Argatroban Quick inquiry Where to buy Suppliers range | (2S,4S)-Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: [2S-[1(2R*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid,(2S,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, (2S,4S)-Argatroban. CAS No. 189264-03-7. IUPAC Name: (2S,4S)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS189264037. SMILES: C[C@H]1CCN ([C@@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
4-Hydroxy-4-phenylpiperidine Quick inquiry Where to buy Suppliers range | 4-Hydroxy-4-phenylpiperidine. Group: OLED. Alternative Names: 4-HYDROXY-4-PHENYLPIPERIDINE; LABOTEST-BBLT00233127; 4-Hydroxy-4-phenylpiperadine; 4-HYDROXY-4-PHENYLPIPERIDINE99%; TraxoprodilImpuChemicalbookrity3; 4-Phenylpiperidin-4-ol98+%; (2-methyl-7, 8, 9, 10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-(1-piperidinyl)methanone; NSC71658. CAS No. 40807-61-2. IUPAC Name: 4-phenylpiperidin-4-ol. Molecular Weight: 177.24. Molecular Formula: C11H15NO. SMILES: C1CNCCC1(C2=CC=CC=C2)O. Purity: 95%+. | |
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline Quick inquiry Where to buy Suppliers range | Intermediate in the production of anti-cancer quinoline derivatives and antibacterial agents. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 42835-89-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Apomorphine Quick inquiry Where to buy Suppliers range | Apomorphine. Group: Heterocyclic Organic Compound. Alternative Names: apomorphine;APOMORPHINE, NASAL, BRITANNIA,4H-DIBENZO[DE-G]QUINOLINE-10,11-DIOL, 5,6,6A,7-TETRAHYDRO-6-METHYL, (R)-;(6AR)-6-METHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO[DE,G]QUINOLINE-10,11-DIOL OR APOMORPHINE;(6aS)-5,6,6aα,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol;(6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol;6aβ-Aporphine-10,11-diol;Apomorphin;ApoMorphine-d3. CAS No. 58-00-4. Molecular formula: C17H17NO2. Mole weight: 267.326. | |
Apomorphine Sulfate-[d5] Quick inquiry Where to buy Suppliers range | Apomorphine Sulfate-[d5] is an isotope compound of Apomorphine Sulfate, a derivative of Apomorphine. Synonyms: (R)-11-hydroxy-1,2,3,6,8,9-D5-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl hydrogen sulfate; [(9R)-3-hydroxy-10-methyl(5, 6, 14, 15, 16-D5)-10-azatetracyclo[7.7.1.0, 7.0, 7]heptadeca-1(17), 2, 4, 6, 13, 15-hexaen-4-yl]oxidanesulfonic acid. Grades: > 98%. Molecular formula: C17H17NO5S. Mole weight: 352.42. | |
Argatroban Quick inquiry Where to buy Suppliers range | Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Argipidin,(2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, OM 805, MCI 9038, Slonnon, Argatra, Argipidine, Acova, MD 805, DK 7419, Argatroban, GN 1600, Novastan, [2R-[1(2S*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, MQPA. CAS No. 74863-84-6. IUPAC Name: (2R,4R)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS74863846. SMILES: C[C@@H]1CCN ([C@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
Argatroban Quick inquiry Where to buy Suppliers range | Argatroban is an anticoagulant that is a small molecule direct thrombin inhibitor. Uses: Antithrombins; platelet aggregation inhibitors. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: >98%. CAS No. 74863-84-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. | |
Argatroban ( (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid, Argipidine, MQPA) Quick inquiry Where to buy Suppliers range | Synthetic thrombin inhibitor. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3-methyl-8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine; MQPA. Grades: Highly Purified. CAS No. 74863-84-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Argatroban-d3 Quick inquiry Where to buy Suppliers range | Labeled synthetic thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[ (Aminoiminomethyl) amino]-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-3- (methyl-d3) -8-quinolinyl) sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid; Argipidine-d3; MQPA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Argatroban Related Impurity 2 Quick inquiry Where to buy Suppliers range | A metabolite of Argatroban. Synonyms: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3R)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: > 95%. CAS No. 189264-02-6. Molecular formula: C23H36N6O5S. Mole weight: 508.64. | |
AS 2034178 Quick inquiry Where to buy Suppliers range | AS 2034178 has been found to be a FFA1/GPR40 agonist and could probably be used against diabetes. Synonyms: AS 2034178; AS2034178; AS-2034178; 2-Fluoro-4- [ [ [1, 2, 3, 4-Tetrahydro-1- (2-phenoxyethyl) -5-quinolinyl] methyl] amino] benzenepropanoic acid. Grades: ≥98% by HPLC. CAS No. 1030846-42-4. Molecular formula: C27H29FN2O3. Mole weight: 448.53. | |
AZD0156 Quick inquiry Where to buy Suppliers range | AZD0156 is an orally active, potent and selective ataxia telangiectasia mutated (ATM) kinase inhibitor, used for cancer treatment. AZD0156 prevents DNA damage checkpoint activation, and disrupts DNA damage repair, inducing tumor cell apoptosis, and leading to cell death in ATM-overexpressing tumor cells. Uses: Protein kinase inhibitors. Synonyms: 8-[6-[3-(dimethylamino)propoxy]-3-pyridyl]-3-methyl-1-tetrahydropyran-4-yl-imidazo[4,5-c]quinolin-2-one; AZD0156; AZD-0156; AZD 0156. CAS No. 1821428-35-6. Molecular formula: C26H31N5O3. Mole weight: 461.56. | |
Baxdrostat Quick inquiry Where to buy Suppliers range | Baxdrostat is an aldosterone synthase inhibitor. Synonyms: N-[(8R)-4-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide; (R)-N-(4-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide; N-[(8R)-4-(1-Methyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)-5,6,7,8-tetrahydro-8-isoquinolinyl]propanamide; Propanamide, N-[(8R)-5,6,7,8-tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl]-. CAS No. 1428652-17-8. Molecular formula: C22H25N3O2. Mole weight: 363.45. | |
BAY 56-3722 Quick inquiry Where to buy Suppliers range | BAY 56-3722 is a water-soluble camptothecin derivative conjugated to a carbohydrate moiety exhibiting antineoplastic activity. BAY 56-3722 stabilizes the topoisomerase I-DNA covalent complex and forms an enzyme-drug-DNA ternary complex. The peptide carbohydrate moiety of this agent stabilizes the lactone form of camptothecin in blood. Synonyms: BAY-563722; BAY56 3722; BAY 38-3441; BAY 38 344; (S)-4-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl ((4-(((2R,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)phenyl)carbamothioyl)-L-histidyl-L-valinate. CAS No. 215604-75-4. Molecular formula: C45H50ClN7O11S. Mole weight: 895.98. | |
BAY 56-3722 hydrochloride Quick inquiry Where to buy Suppliers range | BAY 56-3722, a water-soluble camptothecin derivative, is a DNA-Intercalating drug that stabilizes the topoisomerase I-DNA covalent complex and forms an enzyme-drug-DNA ternary complex. Synonyms: BAY 56-3722; BAY56-3722; BAY-56-3722; N-[4- (6-Deoxy-3-O-methyl-beta-L-galactopyranosyloxy) phenylaminothiocarbonyl]-L-histidyl-L-valine 4(S)-ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl ester hydrochloride; N-[4-(3-O-Methyl-beta-L-fucopyranosyloxy)p; Afeletecan hydrochloride; BAY 38-3441; L-Valine, N- ( ( (4- ( (6-deoxy-3-O-methyl-beta-L-galactopyranosyl) oxy) phenyl) amino) thioxomethyl) -L-histidyl-, (4S)-4-ethyl-3,4,12,14-tetrahydro-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-4-yl ester, hydrochloride (1:1); 215604-75-4 (BAY 56-3722 free base); 215604-74-3 (BAY 56-3722 HCl salt; 215604-66-3 (diastereomeric mixture). Grades: >98%. CAS No. 215604-74-3. Molecular formula: C45H49N7O11S.HCl. Mole weight: 932.447. | |
(+)-Blebbistatin Quick inquiry Where to buy Suppliers range | (+)-Blebbistatin is the inactive enantiomer of Blebbistatin, an inhibitor of myosin II ATPase. (+)-Blebbistatin can be used as a negative control of the active enatiomer (-)-Blebbistatin. Synonyms: (R)-(+)-Blebbistatin; (3aR)-(+)-1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grades: ≥99% by HPLC. CAS No. 1177356-70-5. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
(-)-Blebbistatin Quick inquiry Where to buy Suppliers range | (-)-Blebbistatin. Group: Biochemicals. Alternative Names: 1,2,3,3a-tetrahydro-3aS-hydroxy-6-methyl-1-phenyl-4H-Pyrrolo[2,3-b]quinolin-4-one, (S)-(-)-Blebbistatin. Grades: Highly Purified. CAS No. 856925-71-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C18 H16 N2O2, Molecular Weight: 292.3. US Biological Life Sciences. | Worldwide |
(±)-Blebbistatin Quick inquiry Where to buy Suppliers range | (±)-Blebbistatin is a selective inhibitor of myosin II ATPase. It reversibly blocks cell blebbing, and disrupts directed cell migration and cytokinesis in vertebrate cells; inhibits contraction of the cleavage furrow without disrupting mitosis or contractile ring assembly. Synonyms: Blebbistatin; (±)-1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grades: ≥98% by HPLC. CAS No. 674289-55-5. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
Boc-Ala[3-(1-THQ)]-OH Quick inquiry Where to buy Suppliers range | Synonyms: Boc-Ala[3-(1,2,3,4-tetrahydroquinolin-1-yl)]-OH; N-α-(t-Butoxycarbonyl)-3-(1,2,3,4-tetrahydroquinolin-1-yl)-L-alanine; (2S)-3-(3,4-Dihydro-2H-quinolin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Molecular formula: C17H24N2O4. Mole weight: 320.38. | |
Boldine Quick inquiry Where to buy Suppliers range | Boldine. Group: Biochemicals. Alternative Names: NSC 65689; Boldin; Boldina; d-?Boldine; (+)-(S)-Boldine; (+)-2,9-Dihydroxy-1,10-dimethoxyaporphine; (+)-Boldine; (S)-(+)-Boldine; (6aS)-5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-4H-Dibenzo[de,g]quinoline-2,9-diol. Grades: Highly Purified. CAS No. 476-70-0. Pack Sizes: 1g. Molecular Formula: C19H21NO4, Molecular Weight: 327.37. US Biological Life Sciences. | Worldwide |
Boldine Quick inquiry Where to buy Suppliers range | Boldine. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; Phytochemicals; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (+)-2,9-Dihydroxy-1,10-dimethoxyaporphine, (S)-(+)-Boldine, NSC 65689, (+)-(S)-Boldine, 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (S)-, Boldine (6CI,7CI), Boldina,4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)-, 1,10-Dimethoxy-6aalpha-aporphine-2,9-diol, Boldin, (S)-Boldine, d-Boldine, 6aalpha-Aporphine-2,9-diol, 1,10-dimethoxy- (8CI), (+)-Boldine. CAS No. 476-70-0. Pack Sizes: 100MG. IUPAC Name: (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol. Molecular formula: C19H21NO4. Mole weight: 327.37. Catalog: APS476700. Assay: ≥95.0% (HPLC). SMILES: COc1cc2c (C[C@@H]3N (C)CCc4cc (O)c (OC)c2c34)cc1O. Format: Neat. | |
BRD 6989 Quick inquiry Where to buy Suppliers range | BRD 6989 is a small molecule inhibitor with high selectivity for CDK8 over CDK19. It is an analog of the natural product cortistatin A (dCA), which inhibits CDK8 and upregulates IL-10. BRD 6989 selectively binds a complex of CDK8 with an IC50 of 200 nM. It also inhibits IFNγ-induced phosphorylation of STAT1 at Ser 727 site in BMDCs. It may be useful for inflammatory disorders. Synonyms: 2-Amino-5,6,7,8-tetrahydro-6-methyl-4-(3-pyridinyl)-3-quinolinecarbonitrile; BRD-6989; BRD6989. Grades: ≥98%. CAS No. 642008-81-9. Molecular formula: C16H16N4. Mole weight: 264.33. | |
Cefquinome sulfate Quick inquiry Where to buy Suppliers range | Cefquinome is a fourth-generation cephalosporin with pharmacological and antibacterial properties valuable in the treatment of coliform mastitis and other infections. Cefquinome sulfate is used in the treatment of infections caused by pathogens such as S. aureus, E. coli, Streptococcus, P. multocida and A. pleuropneumoniae. It can be used to treat respiratory infections in pigs, cattle and sheep caused by sensitive bacteria, dairy cow mastitis and sow agalactia syndrome, and can prevent piglet diarrhea, Haemophilus parasuis and streptococcus disease. Synonyms: Quinolinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydro-, sulfate (1:1); Quinolinium, 1-[[ (6R, 7R)-7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-, sulfate (1:1); Quinolinium, 1-[[7-[[ (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-, [6R-[6α,7β(Z)]]-, sulfate (1:1); Cefquinome sulphate; HR 111V sulfate. Grades: ≥98%. CAS No. 118443-89-3. Molecular formula: C23H27N6O9S3. Mole weight: 626.68. | |
Cefquinome Sulfate Quick inquiry Where to buy Suppliers range | An antibacterial used in veterinary medicine. Used in the treatment of infections caused by pathogens such as S. aureus, E. coli, Streptococcus, P. multocida and A. pleuropneumoniae. Also used to treat mastitis in dairy cows. Group: Biochemicals. Alternative Names: 1-[[ (6R, 7R) -7-[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (methoxyimino) acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium Sulfate; Cefquinome Sulphate; HR 111V Sulfate; [6R-[6α,7 β (Z) ]]-1-[[7-[[ (2-amino-4-thiazolyl) (methoxyimino) acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-5, 6, 7, 8-tetrahydro-quinolinium Sulfate. Grades: Highly Purified. CAS No. 118443-89-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Corytuberine Quick inquiry Where to buy Suppliers range | Corytuberine. Group: Biochemicals. Alternative Names: (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-1,11-diol; 2,10-Dimethoxy-6a-a-aporphine-1,11-diol; (+)-Corytuberine. Grades: Highly Purified. CAS No. 517-56-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H21NO4. US Biological Life Sciences. | Worldwide |
Coumarin 339 Quick inquiry Where to buy Suppliers range | Coumarin 339. Group: Heterocyclic Organic Compound. Alternative Names: 4-methyl-6,7,8,9-tetrahydro-2h-pyrano[3,2-g]quinolin-2-one;coumarin 339;2-g]quinolin-2-one,6,7,8,9-tetrahydro-4-methyl-2h-pyrano[;COUMARIN 339, LASER GRADE, 99. CAS No. 62669-73-2. Molecular formula: C13H13NO2. Mole weight: 215.24782. | |
Coumarin 498 Quick inquiry Where to buy Suppliers range | Coumarin 498, 87331-48-4, Exciton Coumarin 498, 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one, MFCD00467041, C3044, CS-0373766, D89535, 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1], 10-(Methylsulfonyl)-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-10-(methylsulfonyl)-, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,2,3,6,7-tetrahydro-10-(methylsulfonyl)-, 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. | |
Deoxy blebbistatin Quick inquiry Where to buy Suppliers range | Deoxy blebbistatin. Group: Biochemicals. Alternative Names: 1,2,3,9-Tetrahydro-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grades: Highly Purified. CAS No. 856925-72-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H16N2O. US Biological Life Sciences. | Worldwide |
Elomotecan HCl salt Quick inquiry Where to buy Suppliers range | Elomotecan, also referred to BN 80927 and R 1559, characterized by a stable seven-membered beta-hydroxylactone ring, is a DNA topoisomerase inhibitor. In vivo elomotecan shows high efficiency in vivo in tumor xenograft studies using human androgen-independent prostate tumors PC3 and DU145. Synonyms: 220997-99-9; 220998-10-7 (Elomotecan free base); (5R)-9-chloro-5-ethyl-5-hydroxy-10-methyl-12-[(4-methylpiperidin-1-yl)methyl]-1,4,5,13-tetrahydro-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione hydrochloride (1:1). Grades: >98%. CAS No. 220997-99-9. Molecular formula: C29H33Cl2N3O4. Mole weight: 558.5. | |
Ergolin-8-amine,9,10-didehydro-6-methyl-,(8a)-(9ci) Quick inquiry Where to buy Suppliers range | Ergolin-8-amine,9,10-didehydro-6-methyl-,(8a)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: SureCN7265357, EINECS 261-104-1, 9,10-Didehydro-6-methylergolin-8alpha-amine, 58084-48-3. Grades: 96%. CAS No. 58084-48-3. Molecular formula: C15H17N3. Mole weight: 239.3156. IUPAC Name: (6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-amine. Exact Mass: 239.14200. EC Number: 261-104-1. Density: 1.29g/cm3. SMILES: CN1CC(C=C2C1CC3=CNC4=CC=CC2=C34)N. InChIKey: YFPQZLKFHUVMEA-IINYFYTJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
G-36 Quick inquiry Where to buy Suppliers range | G-36 is an antagonist of G protein-coupled estrogen receptor (GPER). It selectively inhibits estrogen-mediated activation of PI3-K by GPER and estrogen-mediated calcium mobilization (IC50 = 112 nM). Synonyms: GRB-G36; G-36; G36; G 36. (±)-(3aR,4S,9bS)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoline. Grades: ≥99% by HPLC. CAS No. 1392487-51-2. Molecular formula: C22H22BrNO2. Mole weight: 412.33. | |
Gimatecan Quick inquiry Where to buy Suppliers range | Gimatecan is an orally bioavailable, semi-synthetic lipophilic analogue of camptothecin, a quinoline alkaloid extracted from the Asian tree Camptotheca acuminate, with potential antineoplastic and antiangiogenic activities. Gimatecan binds to and inhibits the activity of topoisomerase I, stabilizing the cleavable complex of topoisomerase I-DNA, which inhibits the religation of single-stranded DNA breaks generated by topoisomerase I; lethal double-stranded DNA breaks occur when the topoisomerase I-DNA complex is encountered by the DNA replication machinery, DNA replication is disrupted, and the tumor cell undergoes apoptosis. Although the mechanism of its antiangiogenic activity has yet to be full elucidated, this agent may inhibit endothelial cell migration, tumor neovascularization, and the expression of proangiogenic basic fibroblast growth factor (bFGF). Synonyms: ST1481; 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-(O-(1,1-dimethylethyl)oxime), (C(E),4S)-; 7-t-Butoxyiminomethylcamptothecin; (4S)-11-((E)-((1,1-DImethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione; NSC793724. Grades: ≥98%. CAS No. 292618-32-7. Molecular formula: C25H25N3O5. Mole weight: 447.48. | |
Glaucine Quick inquiry Where to buy Suppliers range | Glaucine. Uses: Use as antioxidant. Alternative Names: 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-;6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-. CAS No. 475-81-0. Product ID: ACM475810. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
Irinotecan EP Impurity H Quick inquiry Where to buy Suppliers range | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Synonyms: (S)-11-Ethyl-4-hydroxy-4-methyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate; 4-methyl irinotecan analogue. Molecular formula: C32H36N4O6. Mole weight: 572.65. | |
Irinotecan Related Compound C Quick inquiry Where to buy Suppliers range | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Synonyms: 11-Ethyl-4-hydroxy-4-methyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl (1,4'-bipiperidine)-1'-carboxylate hydrochloride; USP Irinotecan Related Compound C. Molecular formula: C32H37ClN4O6. Mole weight: 609.11. | |
Isoboldine Quick inquiry Where to buy Suppliers range | Isoboldine. Group: Biochemicals. Alternative Names: (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-1,9-diol. Grades: Highly Purified. CAS No. 3019-51-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C19H21NO4. US Biological Life Sciences. | Worldwide |
(+)-ITD-1 Quick inquiry Where to buy Suppliers range | (+)-ITD-1 is the (+)-enantiomer of ITD 1 that is more active. ITD-1 is a selective inhibitor of TGFβ/Smad signaling (IC50 values 0.46 μM and 6.90 μM for (+)-ITD 1 and (-)-ITD 1, respectively for TGF-β inhibition) that clears the type II TGFβ receptor from the cell surface. ITD 1 promotes the differentiation of cardiomyocytes and cardiogenesis in murine embryonic stem cell (mESCs). Synonyms: ITD-1; 1099644-42-4; ITD 1; ITD1; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate; (+)-ITD 1; 1409968-46-2; 4-[1,1'-Biphenyl]-4-yl-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 4-([1,1'-biphenyl]-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; ethyl 4-(biphenyl-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;6-{(1R)-1-[8-Fluoro-6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-3-(2-methoxyethoxy)-1,6-naphthyridin-5(6H) -one; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grades: 99%. CAS No. 1409968-46-2. Molecular formula: C27H29NO3. Mole weight: 415.52. | |
JNJ26076713 Quick inquiry Where to buy Suppliers range | JNJ26076713 is an orally active alpha V integrin antagonist. It may be a potential therapeutic candidate for the treatment of age-related macular degeneration,proliferative diabetic retinopathy and macular edema. Uses: Jnj26076713 may be a potential therapeutic candidate for the treatment of age-related macular degeneration,proliferative diabetic retinopathy and macular edema. Synonyms: JNJ-26076713; JNJ26076713; JNJ 26076713;3-Quinolinepropanoic acid, 1,2,3,4-tetrahydro-beta-((1-(1-oxo-3-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)propyl)-4-piperidinyl)methyl)-, (betaS,3S)-;(3S)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]piperidin-4-yl]-3-[(3S)-1,2. Grades: 98%. CAS No. 669076-03-3. Molecular formula: C29H38N4O3. Mole weight: 490.65. | |
L-Dicentrine Quick inquiry Where to buy Suppliers range | L-Dicentrine. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(-)-DICENTRINE;L-DICENTRINE;(7aR)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline;Cepharanthine α-base;Eximine;10,11-Dimethoxy-7-methyl-6,7,7A,8-tetrahydro-5H-benzo[G][1,3]benzodioxolo[6,5,4-de]quinoline;5H-Benzo[G]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7A,8-tetrahydro-10,11-dimethoxy-7-methyl-;Inchi=1/C20H21no4/C1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/H7-9,14H,4-6,10H2,1-3h. CAS No. 28832-07-7. Molecular formula: C20H21NO4. Mole weight: 339.39. Density: 1.266±0.06 g/cm3 (20 ºC 760 Torr). | |
L-Dicentrine Quick inquiry Where to buy Suppliers range | A natural vascular alpha 1-adrenoceptor antagonist but less prevalent than the D-isomer. It markedly inhibits the contraction of rat stomach muscle strips induced by 5-HT, histamine, K+ and Ca2+ after high K+ depolarization, showing a non-competitive antagonism and could be a potential muscle relaxant. Studies suggest that it has protective effect of on acute myocardial Iichemia and anoxia lesion. Group: Biochemicals. Alternative Names: (7aR)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline; 9,10-Dimethoxy-1,2-(methylenedioxy)-6a β-aporphine; (R)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline; (-)-Dicentrine; (R)-(-)-Dicentrine; NSC 251699. Grades: Highly Purified. CAS No. 28832-07-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
L-Dicentrine-d3 Quick inquiry Where to buy Suppliers range | L-Dicentrine-d3. Group: Biochemicals. Alternative Names: (7aR)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-d3; 9,10-Dimethoxy-1,2-(methylenedioxy)-6a β-aporphine-d3; (R)-6,7,7a,8-Tetrahydro-10,11-dimethoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-d3; (-)-Dicentrine-d3; (R)-(-)-Dicentrine-d3; NSC 251699-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18D3NO4, Molecular Weight: 342.4. US Biological Life Sciences. | Worldwide |
Lisuride maleate Quick inquiry Where to buy Suppliers range | Lisuride maleate, an ergot derivative, is a nonselective dopamine receptor agonist with high affinity for D2, D3 and D4 receptors along with 5-HT1A. As an anti-Parkinson's agent with anticonvulsive effects, Lisuride maleate has been shown to decrease the release of prolactin and reduce inflammatory mediators such as IL6 and TNF-&alpha. Synonyms: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioic acid; Lisuride Maleate ; Cuvalit; Lysenyl; Lysenyl bimaleate; Lysenyl hydrogen maleate; Lisuride hydrogen maleate; Mesylate, Lisuride; Methylergol ;Carbamide Revanil. Grades: >99 %. CAS No. 19875-60-6. Molecular formula: C25H31N3O5. Mole weight: 454.58. | |
Lysergamide Quick inquiry Where to buy Suppliers range | Light Brown Solid. Group: Main Products. Alternative Names: (6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide; Lysergamide. Grades: 96%. CAS No. 478-94-4. Molecular formula: C16H17N3O. Mole weight: 267.33. IUPAC Name: (6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. Exact Mass: 267.13700. EC Number: 207-524-0. Boiling Point: 572.3ºC at 760 mmHg. Flash Point: 299.9ºC. Density: 1.34g/cm3. SMILES: CN1CC (C=C2C1CC3=CNC4=CC=CC2=C34)C (=O)N. InChIKey: GENAHGKEFJLNJB-QMTHXVAHSA-N. | |
Methysergide maleate Assay Standard Quick inquiry Where to buy Suppliers range | British Pharmacopoeia; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Ergoline-8β-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-, maleate (1:1) (salt) (8CI),Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-, (8β)-, (2Z)-2-butenedioate (1:1), Methysergide maleate, Methysergide hydrogen maleate, Sansert, NSC 186061, Methysergide Maleate, 1-Methyl-D-lysergic acid butanolamide bimaleate, Deseril-retard, Desernil bimaleate, Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethyl-, (8β)-, (2Z)-2-butenedioate (1:1) (salt) (9CI), Ergoline-8-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-, [8β(S)]-, (Z)-2-butenedioate (1:1) (salt), Lysergamide, N-[1-(hydroxymethyl)propyl]-1-methyl-, maleate (7CI), (+)-N-[(1-Hydroxymethyl)propyl]-1-methyl-D-lysergamide bimaleate, Desernil, Methysergide bimaleate. CAS No. 129-49-7. IUPAC Name: (6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide;(Z)-but-2-enedioic acid. | |
Nadifloxacin isomer 3 Quick inquiry Where to buy Suppliers range | An impurity of Nadifloxacin, which is a potent, broad-spectrum, quinolone agent approved for topical use in acne vulgaris and skin infections. Synonyms: 9-fluoro-5-methyl-1-oxo-8-(4-oxopyridin-1(4H)-yl)-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid. Grades: > 95%. Molecular formula: C19H15FN2O4. Mole weight: 354.34. | |
Nadifloxacin isomer 4 Quick inquiry Where to buy Suppliers range | An impurity of Nadifloxacin, which is a potent, broad-spectrum, quinolone agent approved for topical use in acne vulgaris and skin infections. Synonyms: 8-amino-9-fluoro-5-methyl-1,7-dioxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid. Grades: > 95%. Molecular formula: C15H15FN2O4. Mole weight: 306.3. | |
Naphthoquine phosphate Quick inquiry Where to buy Suppliers range | Naphthoquine phosphate and artemisinine are two antimalarials developed in China. Both drugs have proven to be efficacious and well tolerated as monotherapy as well as in combination in patients suffering from malaria. The Co-naphthoquine, a novel antimalarial combination, is an oral fixed combination tablet of the naphthoquine phosphate and artemisinine. Artemisinin is characterised by a rapid onset of schizonticidal action and a short half-life. Parasite clearance is, however, often incomplete when it is employed as a single agent unless high dosages are used over several days, but such a regimen may reduce patient compliance and increase the danger of toxicity. Naphthoquine phosphate, by contrast, has a slower onset of action and a longer half-life, associated with a low recrudescence rate. Synonyms: 1-Naphthalenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[(1,1-dimethylethyl)amino]methyl]-5,6,7,8-tetrahydro-, phosphate (1:2) (salt); 2-((tert-butylamino)methyl)-4-((7-chloroquinolin-4-yl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol bis(phosphate); Naphthoquine diphosphate. Grades: >98%. CAS No. 173531-58-3. Molecular formula: C24H34ClN3O9P2. Mole weight: 605.94. | |
Nicergoline Quick inquiry Where to buy Suppliers range | Nicergoline. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Nicotergoline, Sermion, Dilasenil, Vasospan, Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv., FI 6714, Nicotinic acid, 5-bromo-, (10-methoxy-1,6-dimethylergolin-8beta-yl)methyl ester (8CI), Nicergolent, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 8-(5-bromo-3-pyridinecarboxylate), (8beta)-,Nicergoline, Memoq, NSC 150531, 1,6-Dimethyl-8beta-(5-bromonicotinoyloxymethyl)-10alpha-methoxyergoline, TA 079, Ergobel, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), (8beta)- (9CI), Cergodum, Duracebrol, Circo-Maren, MNE, Ergoline-8beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester) (8CI), Ergotop. CAS No. 27848-84-6. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C24H26BrN3O3. Mole weight: 484.39. Catalog: APS27848846. SMILES: CO[C@]12C[C@@H] (COC (=O)c3cncc (Br)c3)CN (C)[C@@H]1Cc4cn (C)c5cccc2c45. Format: Neat. Product Type: API. | |
Nicergoline for peak identification Quick inquiry Where to buy Suppliers range | Nicergoline for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: FI 6714, Memoq, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 8-(5-bromo-3-pyridinecarboxylate), (8beta)-, TA 079, 1,6-Dimethyl-8beta-(5-bromonicotinoyloxymethyl)-10alpha-methoxyergoline, Ergotop, Dilasenil, Nicergolent, MNE, Circo-Maren, Duracebrol, Sermion, Vasospan, Ergobel, NSC 150531, Nicotergoline, Nicotinic acid, 5-bromo-, (10-methoxy-1,6-dimethylergolin-8beta-yl)methyl ester (8CI),Nicergoline, Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv., Cergodum, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), (8beta)- (9CI), Ergoline-8beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester) (8CI). CAS No. 27848-84-6. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C24H26BrN3O3. Mole weight: 484.39. Catalog: APS27848846B. SMILES: CO[C@]12C[C@@H] (COC (=O)c3cncc (Br)c3)CN (C)[C@@H]1Cc4cn (C)c5cccc2c45. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Nicergoline for system suitability Quick inquiry Where to buy Suppliers range | Nicergoline for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dilasenil, Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv., Ergobel, Nicotergoline, Ergoline-8beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester) (8CI), NSC 150531, FI 6714, Nicotinic acid, 5-bromo-, (10-methoxy-1,6-dimethylergolin-8beta-yl)methyl ester (8CI), Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), (8beta)- (9CI), Ergotop, Circo-Maren, Cergodum, TA 079, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 8-(5-bromo-3-pyridinecarboxylate), (8beta)-, Duracebrol, Vasospan, 1,6-Dimethyl-8beta-(5-bromonicotinoyloxymethyl)-10alpha-methoxyergoline,Nicergoline, Memoq, Nicergolent, MNE, Sermion. CAS No. 27848-84-6. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C24H26BrN3O3. Mole weight: 484.39. Catalog: APS27848846A. SMILES: CO[C@]12C[C@@H] (COC (=O)c3cncc (Br)c3)CN (C)[C@@H]1Cc4cn (C)c5cccc2c45. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Nuciferine Quick inquiry Where to buy Suppliers range | Nuciferine. Group: Biobased Products. Alternative Names: 1,2-Dimethoxy-6aβ-aporphine. Grades: 98%. CAS No. 475-83-2. Product ID: BBC475832. Molecular formula: C19H21NO2. Mole weight: 295.38. IUPAC Name: (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. Appearance: Yellow powder. Density: 1.12 g/ml. SMILES: CN1CCC2=CC (=C (C3=C2[C@H]1CC4=CC=CC=C43)OC)OC. | |
PF 3644022 Quick inquiry Where to buy Suppliers range | PF 3644022 is a potent freely reversible ATP-competitive compound that inhibits MK2 activity (IC50 = 5.2 nM; Ki = 3 nM) with good selectivity when profiled against 200 human kinases. PF 3644022 inhibits tumor necrosis factor α (TNFα) production in U937 monocytic cells and peripheral blood mononuclear cells (PBMCs) (IC50 = 160 nM). Synonyms: (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-onel; PF-3644022; PF 3644022; PF3644022. Grades: ≥98% by HPLC. CAS No. 1276121-88-0. Molecular formula: C21H18N4OS. Mole weight: 374.46. | |
PF-3644022 Quick inquiry Where to buy Suppliers range | PF-3644022 is a potent freely reversible ATP-competitive compound that inhibits MK2 activity (Ki = 3 nM) with good selectivity when profiled against 200 human kinases. PF-3644022 is a benzothiophene inhibitor of mitogen-activated protein kinase-activated protein kinase 2 inhibits tumor necrosis factor α production and has oral anti-inflammatory efficacy in acute and chronic models of inflammation. Group: Biochemicals. Alternative Names: (10R)-9, 10, 11, 12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1, 4]diazepino[5', 6':4, 5]thieno[3, 2-f]quinolin-8-one. Grades: Highly Purified. CAS No. 1276121-88-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(R-(-)-Apocodeine hydrochloride Quick inquiry Where to buy Suppliers range | (R-(-)-Apocodeine hydrochloride. Group: Biochemicals. Alternative Names: (6aR)-5,6,6a,7-Tetrahydro-10-methoxy-6-methyl-4H-dibenzo[de,g]quinolin-11-ol hydrochloride; 10-Methoxy-6a-b-aporphin-11-ol monohydrochloride; NSC 305238. Grades: Highly Purified. CAS No. 6377-14-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H20ClNO2. US Biological Life Sciences. | Worldwide |
r-(-)-Apomorphine Quick inquiry Where to buy Suppliers range | calcined. Group: Heterocyclic Organic Compound. Alternative Names: (r)-5,6,6a,7-tetrahydro-6-methyl-4h-dibenzo[de,g]quinoline-10,11-diol;R-(-)-APOMORPHINE HYDROCHLORIDE HEMIHYDRATE;r-(-)-apomorphine;6a-beta-aporphine-10,11-diol;APOMORPHINE HYDROCHLORIDE, HEMIHYDRATE;4H-Dibenzode,gquinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:1), (6aR)-; APOMORPHINEHCLHEMIHYDRATE; APOMORPHINEHYDROCHLORIDE, HEMIHYDRATE, USP. CAS No. 41372-20-7. Molecular formula: C17H17NO2. Mole weight: 267.32. Symbol: GHS06. Melting Point: 285-287°C(lit.). Safty Description: 36. Hazard statements: Xn. Supplemental Hazard Statements: H301. | |
(R)-Apomorphine-d3 Hydrochloride Quick inquiry Where to buy Suppliers range | (R)-Apomorphine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: (6aR)-5,6,6a,7-Tetrahydro-6-(methyl-d3)-4H-dibenzo[de,g]quinoline-10,11-diol Hydrochloride; 6a β-Aporphine-10,11-diol-d3 Hydrochloride; (-)-10,11-Dihydroxy-aporphine-d3 Hydrochloride; (-)-Apomorphine-d3 Chloride; (R)-(-)-Apomorphine-d3 Chloride; Apokyn-d3; Apomorphin-d3; Apomorphine-d3; Ixense-d3; l-Apomorphine-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H15D3ClNO2, Molecular Weight: 306.8. US Biological Life Sciences. | Worldwide |