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| Product | Description | |
|---|---|---|
| Benzo[h]quinoline | Benzo[h]quinoline. Group: Ligands for functional metal complexes. Alternative Names: 1-Naphthoquinoline; 7,8-Benzoquinoline. CAS No. 230-27-3. Product ID: benzo[h]quinoline. Molecular formula: 179.22. Mole weight: C13H9N. C1=CC=C2C(=C1)C=CC3=C2N=CC=C3. WZJYKHNJTSNBHV-UHFFFAOYSA-N. InChI=1S/C13H9N/c1-2-6-12-10 (4-1)7-8-11-5-3-9-14-13 (11)12/h1-9H. 97%. |  |
| 10-Hydroxybenzo[h]quinoline | 10-Hydroxybenzo[h]quinoline. Group: Ligands for functional metal complexes. Alternative Names: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene, 33155-90-7. CAS No. 33155-90-7. Product ID: 1H-benzo[h]quinolin-10-one. Molecular formula: 195.22. Mole weight: C13H9NO. C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1. ZVFJWYZMQAEBMO-UHFFFAOYSA-N. 98%. | |
| (3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | (3aS, 4R, 9bR) -4- (6-Bromo-1, 3-benzodioxol-5-yl) -3a, 4, 5, 9b-tetrahydro-3H-cyclopenta [c]quinoline. Group: Biochemicals. Alternative Names: G15. Grades: Highly Purified. CAS No. 1161002-05-6. Pack Sizes: 2.5mg. Molecular Formula: C19H16BrNO2, Molecular Weight: 370.24. US Biological Life Sciences. |  Worldwide |
| (3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | (3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline is a G-protein-coupled estrogen receptor antagonist designed for the treatment of estrogen-sensitive cancers. Synonyms: (3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline; G-15; H37; LUCA15; RMB5; RNA binding motif protein 5; 1-AGPAT1. Grade: > 95%. CAS No. 1161002-05-6. Molecular formula: C19H16BrNO2. Mole weight: 370.25. |  |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Synonyms: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. Grade: 0.98. CAS No. 77784-22-6. Molecular formula: C20H19NO4. Mole weight: 337.4. | |
| 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline | 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline, 910442-10-3, KB-44191, 6- -1-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE, isoquinoline, 2-benzoyl-1,2-dihydro-1-[1,2,3,4-tetrahydro-1-(1-methylethyl)-6-quinolinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 910442-10-3. Molecular formula: C28H28N2O. Mole weight: 408.534720 [g/mol]. Purity: 0.96. IUPACName: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone. Canonical SMILES: CC(C)N1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5. Product ID: ACM910442103. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (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 | (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 | (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 |
| [7S,(+)]-6,7,7a,8-Tetrahydro-7-methyl-5H-bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinoline | Neolitsine is an alkaloid compound found in the leaves of Laurus nobilis. Synonyms: (S)-Neolitsine; (+)-Neolitsine; (12S)-13-methyl-5,7,19,21-tetraoxa-13-azahexacyclo[10.10.1.0{2,10.0{4,8.0{16,23.0{18,22]tricosa-1(23),2,4(8),9,16,18(22)-hexaene. Grade: >97%. CAS No. 2466-42-4. Molecular formula: C19H17NO4. Mole weight: 323.4. | |
| (+,-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[i,j]quinoline-2-carboxylic acid | (+,-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[i,j]quinoline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80076-47-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ammonium 3-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-7-hydroxybenzo[f]quinoline-9-sulfonate | Ammonium 3-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-7-hydroxybenzo[f]quinoline-9-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-61-7, Ammonium 3-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-7-hydroxybenzo(f)quinoline-9-sulphonate, AMMONIUM 3-(2,3-DIHYDRO-1,3-DIOXO-1H-INDEN-2-YL)-7-HYDROXYBENZO[F]QUINOLINE-9-SULPHONATE, CTK5F1472, EINECS 281-354-5, AG-H-35074. Product Category: Heterocyclic Organic Compound. CAS No. 83929-61-7. Molecular formula: C22H16N2O6S. Mole weight: 436.437240 [g/mol]. Purity: 0.96. IUPACName: azanium;3-(1,3-dioxoinden-2-yl)-7-oxo-4H-benzo[f]quinoline-9-sulfonate. Product ID: ACM83929617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo(H)quinoline | Benzo(H)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Benzoquinoline; 7,8-Benoz(h)quinoline; benzoquinoline; α-Naphthoquinoline; benzo | |
| trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-benzo[f]quinoline-7,8-diol | trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-benzo[f]quinoline-7,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID155292, Benzo(f)quinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, trans-, 69319-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 69319-44-4. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: (4aS,10bS)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol. Product ID: ACM69319444. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2,3,8,9,9a-Hexahydro-5,6-5-methoxy-1-methyl-spiro(7H-benzo[de]quinoline-7,4'-imidazolidine)-2',5'-dione | trans-1,2,3,8,9,9a-Hexahydro-5,6-5-methoxy-1-methyl-spiro(7H-benzo[de]quinoline-7,4'-imidazolidine)-2',5'-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0848212, CID3038709, LS-145911, Spiro(7H-benzo(de)quinoline-7,4-imidazolidine)-2,5-dione, 1,2,3,8,9,9a-hexahydro-5,6-5-methoxy-1-methyl-, trans-, 41829-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 41829-20-3. Molecular formula: C16H19N3O4. Mole weight: 317.339760 [g/mol]. Purity: 0.96. IUPACName: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5-imidazolidine]-2,4-dione. Density: 1.46g/cm³. Product ID: ACM41829203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydroquinoline | 1,2,3,4-Tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51970-EP2286811A1; benzopiperidine; 1,2,3,4-Hydroquinoline; 15618-EP2316837A1; BBL027602; NCGC00188132-01; CHEBI:213323; 1,2,3,4 tetrahydroquinoline; TRA0087230; CJ-28881. Product Category: Quinolines. CAS No. 635-46-1. Molecular formula: C9H11N. Mole weight: 133.194g/mol. IUPACName: 1,2,3,4-tetrahydroquinoline. Canonical SMILES: C1CC2=CC=CC=C2NC1. ECNumber: 211-237-6. Product ID: ACM635461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. | 1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester has been studied as a novel influenza endonuclease inhibitor. They also function as high-affinity ligands at the benzodiazepine site of brain GABAA receptors. Group: Biochemicals. Alternative Names: 3-Ethoxycarbonyl-4(1H)-quinolone; 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester; Ethyl 1,4-dihydro-4-oxoquinoline-3-carboxylate; Ethyl 4-oxo-1,4-dihydroquinoline-3-carboxylate. Grades: Highly Purified. CAS No. 52980-28-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid | 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-propano-1,4-dihydro-4-oxoquinoline-3-carboxylic acid; 6,7-Dihydro-1-oxo-1H,5H-benzo | |
| (1R,9R)-Exatecan | (1R,9R)-Exatecan is an isomer of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: (1R,9R)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione. CAS No. 2489613-15-0. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| (1R,9S)-Exatecan | (1R,9S)-Exatecan is an isomer of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1R,9S); Exatecan (1R,9S-isomer); (1R,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1R,9S)-; Exatecan Impurity 4; (1R,9S)-DX8951f. Grade: ≥95%. CAS No. 2231666-57-0. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| (1R,9S)-Exatecan mesylate | (1R,9S)-Exatecan mesylate is an isomer of Exatecan mesylate, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1R,9S-isomer); (1R,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1R,9S)-, methanesulfonate (1:1); Exatecan (1R,9S) methanesulfonate; (1R,9S)-DX8951f mesylate. Grade: ≥95%. CAS No. 2231666-58-1. Molecular formula: C25H26FN3O7S. Mole weight: 531.56. | |
| (1S,9R)-Exatecan | (1S,9R)-Exatecan is an isomer of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1S,9R); (1S,9R)-DX8951f; (1S,9R)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione; Exatecan (1S,9R-isomer); 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9R)-. Grade: ≥95%. CAS No. 2489613-17-2. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| (1S,9R)-Exatecan mesylate | (1S,9R)-Exatecan mesylate is an isomer of Exatecan mesylate, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: (1S,9R)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate; (1S,9R)-DX8951f mesylate; Exatecan (1S,9R-isomer) mesylate; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9R)-, methanesulfonate (1:1); Exatecan (1S,9R) methanesulfonate. Grade: ≥95%. CAS No. 2938875-54-6. Molecular formula: C24H22FN3O4.CH4O3S. Mole weight: 531.56. | |
| 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid | 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid;2-[2-(1,3-Dioxo-2,3-dihydro-1H-indene-2-yl)quinoline-6-yl]-6-methyl-7-benzothiazolesulfonic acid;2-[2-[(2,3-Dihydro-1,3-dioxo-1H-inden)-2-yl]-6-quinolinyl]-6-me. Product Category: Heterocyclic Organic Compound. CAS No. 16249-86-8. Molecular formula: C26H16N2O5S2. Mole weight: 500.54564. Product ID: ACM16249868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5-Tetrafluorobenzoic acid | 2,3,4,5-Tetrafluorobenzoic Acid is used in the synthesis of diterpenoid analogs as antitumor compounds. Also used in the synthesis of novel quinoline lactones. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-tetrafluoro benzoic acid;F0293-0125;2-H-C6F4COOH;2,3,3,4,5,5,6-HEPTACHLOROBIPHENYL;2,3,4,5-Tetrafluorobenzoic Acid. Product Category: Aryl Fluorinated Building Blocks. Appearance: White to pale yellow powder. CAS No. 1201-31-6. Molecular formula: C7H2F4O2. Density: 1.633 g/cm³. Product ID: ACM1201316-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamidopyridine-5-boronic Acid Pinacol Ester | 2-Acetamidopyridine-5-boronic Acid Pinacol Ester, is a reagent used to synthesize new quinolinequinone derivatives as cytotoxic agents. In addition, novel benzoxazinyl-oxazolidinones are synthesized using this compound with application towards antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 904326-87-0. Pack Sizes: 250mg, 1g. Molecular Formula: C13H19BN2O3, Molecular Weight: 262.11. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloronicotinaldehyde | 2-Amino-5-chloronicotinaldehyde is an intermediate used to prepare benzopyrancarboxylates and quinolinecarboxylates as cyclooxygenase-2 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 54856-61-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H5ClN2O, Molecular Weight: 156.57. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-6- (trifluoromethyl) benzonitrile | 2-Fluoro-6- (trifluoromethyl) benzonitrile acts as a reagent in the synthesis of Quinolinecarboxamides for the treatment of autoimmune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 133116-83-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H3F4N, Molecular Weight: 189.11. US Biological Life Sciences. | Worldwide |
| 2- (Trifluoromethoxy) benzonitrile | 2- (Trifluoromethoxy) benzonitrile is used for the synthesis of 4- (2-fluorophenoxy) quinoline derivatives as selective c-Met inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 63968-85-4. Pack Sizes: 5g, 10g. Molecular Formula: C8H4F3NO, Molecular Weight: 187.12. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid-d4 Hydrochloride | Isotope labelled 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D4ClN3O2, Molecular Weight: 257.71. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid Hydrochloride | 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620390-43-3. Pack Sizes: 100mg, 1g. Molecular Formula: C11H12ClN3O2, Molecular Weight: 253.68. US Biological Life Sciences. | Worldwide |
| 4-Ethoxycarbonylphenylboronic acid | 4-Ethoxycarbonylphenylboronic acid is used as a reactant in the oxidation of phenol hydroxylation reaction, hydrolysis are aromatic, suzuki - with quinoline carboxylic acid ester coupling reaction, etc. Synonyms: 4-Borono-benzoic Acid 1-Ethyl Ester; p-Borono-benzoic Acid 1-Ethyl Ester; 4-Carboethoxybenzeneboronic Acid; Ethyl 4-Boronobenzoate; MFCD02179441; p-ethoxycarbonylphenylboronic acid; Benzoic acid, 4-borono-, 1-ethyl ester; SCHEMBL5122; KSC489M1F; (4-Ethoxycarbonylphenyl)Boronic Acid; (4-(ethoxycarbonyl)phenyl)boronic acid. Grade: > 98 % (HPLC). CAS No. 4334-88-7. Molecular formula: C9H11BO4. Mole weight: 193.99. | |
| 5-Chlorosalicylic Acid Ethyl Ester | Can be used as an intermediate in the preparation of quinoline derivatives as TGF β inhibitors. Group: Biochemicals. Alternative Names: 5-Chloro-2-hydroxy-benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 15196-83-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-Quinolinol,8-benzoate | 8-Quinolinol,8-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-QUINOLYL BENZOATE;8-QUINOLINOL BENZOATE;8-HYDROXYQUINOLINE BENZOATE;8-benzoyloxyquinoline;8-quinolinol,benzoate(ester);benzoicacid,8-quinolylester;benzoxiquine;benzoxyline. Product Category: Heterocyclic Organic Compound. CAS No. 86-75-9. Molecular formula: C16H11NO2. Mole weight: 249.28. Purity: PRACTICAL. IUPACName: quinolin-8-yl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3. Density: 1.245 g/cm³. ECNumber: 201-697-6. Product ID: ACM86759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acridine | A quinoline derivative used as manufacturing dyes and as intermediate for antileishmanial agents. A catabolic product of carbamazepine metabolite. Group: Biochemicals. Alternative Names: 10-Azaanthracene; 2,3-Benzoquinoline; 9-Azaanthracene; Benzo[b]quinoline; Dibenzo[b,e]pyridine; NSC 3408. Grades: Highly Purified. CAS No. 260-94-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Adrogolide hydrochloride | The hydrochloride salt form of Adrogolide,a quinoline derivative, has been found to be a dopamine D1 receptor agonist that was once studied in Parkinson's disease. Synonyms: Adrogolide hydrochloride; ABT-431; ABT 431; ABT431; Adrogolide HCl; UNII-69MG3OZA0H; 69MG3OZA0H; A-93431.1; Benzo(f)thieno(2,3-c)quinoline-9,10-diol, 4,5,5a,6,7,11b-hexahydro-2-propyl-, diacetate (ester), hydrochloride, (5aR-trans)-. Grade: 98%. CAS No. 166591-11-3. Molecular formula: C22H26ClNO4S. Mole weight: 435.96. | |
| Antofloxacin hydrochloride | Antofloxacin hydrochloride is a well tolerate, orally active and broad-spectrum 8-amino-fluoroquinolone antibiotic with potent antibacterial activities. Anthofloxacin hydrochloride is a weak, reversible CYP1A2 inhibitor for the treatment of various bacterial infections. It is also used to treat acute exacerbation of chronic bronchitis (AECB), acute pyelonephritis (AP), acute cystitis and multiple folliculitis. Uses: Anti-bacterial agents. Synonyms: (S)-Antofloxacin hydrochloride; (S)-8-amino-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride; 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 8-amino-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrochloride (1:1), (3S)-. Grade: ≥95%. CAS No. 873888-67-6. Molecular formula: C18H22ClFN4O4. Mole weight: 412.84. | |
| Benzo[4,5]imidazo[1,2-a]quinoline | Benzo[4,5]imidazo[1,2-a]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[4,5]IMIDAZO[1,2-A]QUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 205-54-9. Molecular formula: C15H10N2. Mole weight: 218.2533. Product ID: ACM205549. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzo(l m N)phenanthridine | Benzo(l m N)phenanthridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzo(l m n)phenanthridine;4-Azapyrene;Thebenidine;Brn 0138610;Ccris 1604;Dibenzo(C,D,E)quinoline;Einecs 205-894-8;Pyrenidine. Product Category: Heterocyclic Organic Compound. CAS No. 194-03-6. Molecular formula: C15H9N. Product ID: ACM194036. Alfa Chemistry ISO 9001:2015 Certified. | |
| CCT-251236 | CCT-251236 is an orally active Pirin Ligand from a Heat Shock Transcription Factor 1 (HSF1) Phenotypic Screen, which exhibited efficacy in a human ovarian carcinoma xenograft model. Uses: The potential treatment of ovarian carcinoma. Synonyms: CCT251236; CCT 251236; N-(5-(2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamido)-2-methylphenyl)-2-(2-(pyrrolidin-1-yl)ethoxy)quinoline-6-carboxamide; N-[5-(2,3-dihydro-1,4-benzodioxine-6-amido)-2-methylphenyl]-2-[2-(pyrrolidin-1-yl)ethoxy]quinoline-6-carboxamide; 6-Quinolinecarboxamide, N-[5-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]-2-methylphenyl]-2-[2-(1-pyrrolidinyl)ethoxy]-. Grade: ≥95%. CAS No. 1693731-40-6. Molecular formula: C32H32N4O5. Mole weight: 552.62. | |
| CeMMEC13 | CeMMEC13 is an isoquinolinone and a potent inhibitor of TAF1 bromodomain with IC50 of 2.1 μM. It acts on the bromodomain of TAF1 but does not bind to bromodomains of BRD4, BRD9, or CREBBP. CeMMEC13 synergizes with (+)-JQ1 to inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells. Synonyms: CeMMEC13; 1790895-25-8; 1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide; N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide; CHEMBL4871450; N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxoquinoline-4-carboxamide; SCHEMBL20942221; BCP25037; EX-A1816; BDBM50572136; s8329; AKOS027600530; CeMMEC13, >=98% (HPLC); CCG-267868; AC-35506; BS-15617; HY-101088; CS-0020799; C73404; A924884; Z441586532; N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-dihydro-1-methyl-2-oxo-4-quinolinecarboxamide. Grade: ≥98%. CAS No. 1790895-25-8. Molecular formula: C19H16N2O4. Mole weight: 336.3. | |
| CLK1-IN-1 | CLK1-IN-1 is a potent and selective inhibitor of CDC2-like kinase 1 (CLK1), with an IC50 of 2 nM. Synonyms: CLK1 inhibitor 1; 1H-1,2,3-Triazolo[4,5-c]quinoline, 8-(5-benzoxazolyl)-1-[(1S)-1-(4-fluorophenyl)ethyl]-; (S)-5-(1-(1-(4-Fluorophenyl)ethyl)-1H-[1,2,3]triazolo[4,5-c]quinolin-8-yl)benzo[d]oxazole; 8-(1,3-Benzoxazol-5-yl)-1-[(1S)-1-(4-fluorophenyl)ethyl]-1H-[1,2,3]triazolo[4,5-c]quinoline. Grade: ≥95%. CAS No. 2123491-32-5. Molecular formula: C24H16FN5O. Mole weight: 409.42. | |
| Desmethyl Levofloxacin hydrochloride | An impurity of Levofloxacin, which is as efficacious as or more efficacious than ciprofloxacin in systemic and pyelonephritis infections in mice. Synonyms: Levofloxacin Hydrochloride Impurity A; 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-, hydrochloride (1:1), (3S)-; (S)-9-fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride; (3S)-9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hydrochloride. Grade: ≥95%. CAS No. 2254176-11-7. Molecular formula: C17H19ClFN3O4. Mole weight: 383.80. | |
| Dibucaine-d9 hydrochloride | Dibucaine-d9 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride; Benzolin-d9; Cincaine-d9; Cincaine-d9 Chloride; Nupercaine-d9 Hydrochloride; Percain-d9; Percaine-d9; Percamin S-d9; Sovcain-d9; Sovcaine-d9. Product Category: Heterocyclic Organic Compound. CAS No. 98006-44-1. Molecular formula: C20H21D9ClN3O2. Mole weight: 388.98. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)quinoline-4-carboxamide;hydrochloride. Canonical SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl. Product ID: ACM98006441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibucaine-[d9] Hydrochloride | Dibucaine-[d9] Hydrochloride is the labelled analogue of Dibucaine Hydrochloride, which is a local anesthetic. Synonyms: Dibucaine-d9 Hydrochloride; 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride; Benzolin-d9; Cincaine-d9 Chloride; Nupercaine-d9 Hydrochloride; Percain-d9; Percaine-d9; Percamin S-d9; Sovcain-d9; Sovcaine-d9. CAS No. 1215713-38-4. Molecular formula: C20H20D9N3O2.HCl. Mole weight: 388.98. | |
| Dibucaine Hydrochloride | Anesthetic (local). Group: Biochemicals. Alternative Names: 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-Butoxy-N- (2-diethylaminoethyl) cinchoninamide Hydrochloride; Benzolin; Cincaine; Cincaine Chloride; Nupercaine Hydrochloride; Percain; Percaine; Percamin S; Sovcain; Sovcaine. Grades: Highly Purified. CAS No. 61-12-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibucaine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespesticides & metabolites. Alternative Names: Dibucaine hydrochloride, Percaine, 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide monohydrochloride, 2-Butoxy-N-(2-diethylaminoethyl)cinchoninic acid amide hydrochloride, 2-n-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Cincaine chloride, Sovcaine, 2-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Benzolin, 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (9CI), Cincaine, Benzolin (local anesthetic), Cinchocaine hydrochloride,Cinchocaine Hydrochloride, Percamin S, Sovcain, Percain, Cinchocainium chloride, 2-Butoxy-N-[2-(diethylamino)ethyl]-cinchoninamide monohydrochloride, Nupercaine hydrochloride, Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (8CI). |  |
| Exatecan | Exatecan (DX-8951) is a DNA topoisomerase I inhibitor, with an IC50 of 2.2 μM (0.975 μg/mL), and can be used in cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10H,13H-BENZO[DE]PYRANO[3,4:6,7]INDOLIZINO[1,2-B]QUINOLINE-10,13-DIONE, 1-AMINO-9-ETHYL-5-FLUORO-1,2,3,9,12,15-HEXAHYDRO-9-HYDROXY-4-METHYL-, (1S,9S)-, MONOMETHANESULFONATE (SALT);exatecan alideximer;(1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3,4:6,7)indolizino(1,2-b)quinoline-10,13-dione;Exatecan;DX 8951. Product Category: Inhibitors. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. Purity: 0.994. Product ID: ACM171335801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exatecan | Exatecan is an inhibitor of DNA topoisomerase I, with an IC50 of 2.2 μM (0.975 μg/mL). It can be used to study cancer. Uses: Topoisomerase i inhibitors. Synonyms: DX-8951; (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione; 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-; NSC-829066. Grade: ≥95%. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| Exatecan free base | Exatecan, also known as DX 8951, is a semisynthetic, water-soluble derivative of camptothecin with antineoplastic activity. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. This agent does not require enzymatic activation and exhibits greater potency than camptothecin and other camptothecin analogues. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DX 8951; DX 8951; DX 8951; Exatecan free base. Product Category: Others. Appearance: Solid powder. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.46. Purity: >98%. IUPACName: (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione. Canonical SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C5C6=C(CC[C@@H]5N)C(C)=C(F)C=C6N=C4C3=C2)=O. Product ID: ACM171335801-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exatecan Mesylate | Exatecan mesylate is a semisynthetic, water-soluble derivative of camptothecin with antineoplastic activity. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting the religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. This agent does not require enzymatic activation and exhibits greater potency than camptothecin and other camptothecin analogs. Synonyms: DX 8951 mesylate; (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione mesylate; 10H,13H-Benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-, mesylate (1:1); NSC-829066 mesylate. Grade: >98%. CAS No. 169869-90-3. Molecular formula: C25H26FN3O7S. Mole weight: 531.56. | |
| G-36 | 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. Grade: ≥99% by HPLC. CAS No. 1392487-51-2. Molecular formula: C22H22BrNO2. Mole weight: 412.33. | |
| GSA 10 | GSA 10 is a quinolinecarboxamide derivative that acts as a Smoothened/Smo receptor agonist (EC50 = 1.2 μM). GSA 10 can promote differentiation of multipotent mesenchymal progenitor cells into osteoblasts. Uses: Smoothened (smo) receptor agonist. Synonyms: GSA-10; propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate. Grade: >98%. CAS No. 300833-95-8. Molecular formula: C26H30N2O5. Mole weight: 450.53. | |
| HJC-0123 | HJC-0123 is a potent and selective STT 3 inhibitor. HJC0123 has demonstrated to inhibit STAT3 promoter activity, downregulate phosphorylation of STAT3, increase the expression of cleaved caspase-3, inhibit cell cycle progression and promote apoptosis in breast and pancreatic cancer cells with low micromolar to nanomolar IC50 values. Furthermore, HJC-0123 significantly suppressed estrogen receptor (ER)-negative breast cancer MDA-MB-231 xenograft tumor growth in vivo (p.o.), indicating its great potential as an efficacious and orally bioavailable drug candidate for human cancer therapy. Synonyms: HJC 0123; HJC0123; 2-Phenyl-quinoline-4-carboxylic acid (1,1-dioxo-1H-1lambda6-benzo[b]thiophen-6-yl)-amide. Grade: 98%. CAS No. 1430420-02-2. Molecular formula: C24H16N2O3S. Mole weight: 412.46. | |
| L-Dicentrine | 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 | 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 |
| Montelukast cyclizate ether impurity | Montelukast cyclizate ether impurity. Group: Biochemicals. Alternative Names: 7-Chloro-2- [2- [3- (1, 3, 4, 5-tetrahydro-1, 1-dimethyl-2-benzoxepin-3-yl) phenyl] ethenyl] quinoline. Grades: Highly Purified. CAS No. 168214-67-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H26ClNO. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-naphthylamine | N-Acetyl-2-naphthylamine was used in the preparation of novel phenyl pyrazolone-substituted 1H-benzo[g]pyrazolo[3,4-b]quinoline-3-ylamine derivatives that exhibits antituberculosis and antibacterial activities. Group: Biochemicals. Alternative Names: 2-Acetamidonaphthalene; N- (2-Naphthalenyl) acetamide; N-(2-Naphthyl)acetamide; N-Acetyl- β-naphthylamine; NSC 3104; β-Acetonaphthalide. Grades: Highly Purified. CAS No. 581-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Nadifloxacin | Nadifloxacin. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 9-Fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid, Jinofloxacin, 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, Nadifloxacin, 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (±)-, OPC 7251,1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, Nadixa. CAS No. 124858-35-1. Pack Sizes: 100MG. Molecular formula: C19H21FN2O4. Mole weight: 360.38. Catalog: APS124858351. SMILES: CC1CCc2c(N3CCC(O)CC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| (R)-SN-38 | R-Enantiomer of SN-38. Used for making the bioconjugates and bifunctional isocyanate cross linking reagents. Synonyms: (R)-7-Ethyl-10-Hydroxy Camptothecin; (4R)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (R)-4,11-diethyl-4,9-dihydroxy-1H-benzo[f]pyrano[4',3':4,5]pyrido[2,1-a]isoindole-3,14(4H,12H)-dione. Grade: 95%. CAS No. 647852-82-2. Molecular formula: C22H20N2O5. Mole weight: 392.41. | |
| 1-(2-Hydroxyethyl)-4-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]quinolinium Tetrafluoroborate | A fluorescent staining agent to identify reticulocytes during flow cytometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 189148-50-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3'-Diethyl-4,2'-quinolylthiacyanine iodide | 1,3'-Diethyl-4,2'-quinolylthiacyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3'-DIETHYL-4,2'-QUINOLYLTHIACYANINEIODIDE;1-ethyl-4-[(3-ethyl-3H-benzothiazol-2-ylidene)methyl]quinolinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 15941-82-9. Molecular formula: C21H21IN2S. Mole weight: 460.37. Purity: 0.96. IUPACName: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC3=CC=[N+](C4=CC=CC=C34)CC.[I-]. Density: g/cm³. ECNumber: 240-075-9. Product ID: ACM15941829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one | 1-(4-(4-(Benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)-7-(4-((2-oxo-1,2-dihydroquinolin-7-yl)oxy)butoxy)quinolin-2(1H)-one is Brexpiprazole (B677385) impurity. Brexpiprazole is an antipsychotic drug and antidepressant for major depressive disorders (MDD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C38H40N4O4S, Molecular Weight: 648.809999999999. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium | 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-488-9, CID113904, 1-Benzyl-6-methoxy-2-((3-(3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium, 6-Methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt, 63816-07-9, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 63816-07-9. Molecular formula: C28H26N2O4SSe. Mole weight: 565.542040 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[(1-benzyl-6-methoxyquinolin-1-ium-2-yl)methylidene]benzo[d][1,3]selenazol-1-yl]propane-1-sulfonate. Product ID: ACM63816079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)-cyanomethyl]-quinolinium Iodide | 1-Methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)-cyanomethyl]-quinolinium Iodide. Group: Biochemicals. Alternative Names: a-CN-TO. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-[3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: Methyl (E) -2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: Highly Purified. CAS No. 149968-11-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3- (R) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of (S)-Montelukast. Group: Biochemicals. Alternative Names: 2-[ (3R) -3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester; [R- (E) ]-2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 150026-72-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[3- (S) -[3- (2- (7-Chloro-2-quinolinyl) ethenyl) phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester | An Intermediate in the synthesis of Montelukast. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[ (3S) -3- (Acetyloxy) -1-bromo-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: [3S (E) ]-2-[3- (Acetyloxy) -1-bromo-3-[3-[2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 184763-69-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate | 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-259-8, 2-(4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl)ethyl o-((7-(trifluoromethyl)-4-quinolyl)amino)benzoate, 85702-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 85702-69-8. Molecular formula: C30H26F6N4O2. Mole weight: 588.543459 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate. Density: 1.359g/cm³. Product ID: ACM85702698. Alfa Chemistry ISO 9001:2015 Certified. | |
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