Benzo[H]Quinoline Suppliers USA
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Product | Description | |
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Benzo[h]quinoline Quick inquiry Where to buy Suppliers range | Benzo[h]quinoline. Group: Nitrogen-Donor Ligands. Alternative Names: 1-Naphthoquinoline;7,8-Benzoquinoline. Grades: 97%. CAS No. 230-27-3. Product ID: ACM230273-1. Molecular formula: C13H9N. Mole weight: 179.22. IUPAC Name: benzo[h]quinoline. Appearance: Dark yellow crystalline. EC Number: 205-937-0. SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3. | |
mTOR Inhibitor XI, Torin1 (1- (4- (4-propionylpiperazin-1-yl) -3- (trifluoromethyl) phenyl) -9- (quinolin-3-yl) benzo[h][1, 6]naphthyridin-2 (1H) -one, DNA-PK Inhibitor VI, PI 3-K Inhibitor XVIII) Quick inquiry Where to buy Suppliers range | A cell-permeable pyridinonequinoline derivative that acts as a highly potent, ATP-competitive inhibibitor against mTOR and DNA-PK (IC50 = 4.32 and 6.34nM, respectively), while inhibiting PI 3-K only at much higher concentrations (IC50 =171 to 533nM). Effectively inhibits mTORC1-mediated S6K1 phosphorylation in MEF (IC50 = 2nM) in vitro, as well as mTORC2-mediated Akt and mTORC1-dependent S6 phosphorylations in murine lung and liver in vivo (up to 6h post single 20mg/kg i.p. dose). Despite its poor in vivo stability (T1/2 = 4.52h in mice; 10mg/kg i.p.), Torin1 is reported to completely suppress U87MG-derived tumor expansion in mice when administered via daily i.p. at a high dosage of 200mg/kg. Also reported to effectively inhibit cellular mTORC1 functionalities known to be rapamycin-resistant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
10-Hydroxybenzo[h]quinoline Quick inquiry Where to buy Suppliers range | White powder. 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. IUPAC Name: 1H-benzo[h]quinolin-10-one. Molecular Weight: 195.22. Molecular Formula: C13H9NO. SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1. InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N. Boiling Point: 420.6ºC at 760 mmHg. Melting Point: 103-105ºC. Flash Point: 208.2ºC. Purity: 98%. Density: 1.307 g/cm³. | |
1,2,3,4-Tetrahydroquinoline Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydroquinoline. Group: Quinolines. 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. CAS No. 635-46-1. Molecular formula: C9H11N. Mole weight: 133.194g/mol. IUPAC Name: 1,2,3,4-tetrahydroquinoline. Exact Mass: 133.089g/mol. EC Number: 211-237-6. Melting Point: 20.0°C. SMILES: C1CC2=CC=CC=C2NC1. InChI: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2. InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 133.089g/mol. | |
1,2,3,4-Tetrahydro-quinoxaline Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-quinoxaline. Group: Heterocyclic Organic Compound. Alternative Names: Benzo(2,3)piperazine, tetrahydro-;Quinoxaline, 1, 2, 3, 4-tetrahydro-;1, 2, 3, 4-TETRAHYDRO-QUINOXALINE;BENZO[2, 3]TETRAHYDROPIPERAZINE;5, 6, 7, 8-Tetrahydro-2-quinolinone;1, 2, 3, 4-Tetrahydroquinoxaline, 98%+;1,2,3,4-Tetrahydroquinoxaline 95%. CAS No. 3476-89-9. Molecular formula: C8H10N2. Mole weight: 134.18. Symbol: GHS06,GHS07. Melting Point: 92-98°C. Safty Description: 26-36/37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335-H301. | |
1-(2-Hydroxyethyl)-4-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]quinolinium Tetrafluoroborate Quick inquiry Where to buy Suppliers range | 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-(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 Quick inquiry Where to buy Suppliers range | 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 |
1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Quick inquiry Where to buy Suppliers range | 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-Butyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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- ([1- (3-[[3- (Dimethyl (3-[4-[ (E)- (3-methyl-1, 3-benzoxazol-3-ium-2-yl)methylidene]-1 (4H)-quinolinyl]propyl)ammonio)propyl] (dimethyl)ammonio]propyl)-4 (1H)-quinolinylidene]methyl)-3-methyl-1, 3-benzoxazol Quick inquiry Where to buy Suppliers range | 2- ([1- (3-[[3- (Dimethyl (3-[4-[ (E)- (3-methyl-1, 3-benzoxazol-3-ium-2-yl)methylidene]-1 (4H)-quinolinyl]propyl)ammonio)propyl] (dimethyl)ammonio]propyl)-4 (1H)-quinolinylidene]methyl)-3-methyl-1, 3-benzoxazol. Group: Heterocyclic Organic Compound. Alternative Names: 2- ([1- (3-[[3- (DIMETHYL (3-[4-[ (E)- (3-METHYL-1, 3-BENZOXAZOL-3-IUM-2-YL)METHYLIDENE]-1 (4H)-QUINOLINYL]PROPYL)AMMONIO)PROPYL] (DIMETHYL)AMMONIO]PROPYL)-4 (1H)-QUINOLINYLIDENE]METHYL)-3-METHYL-1, 3-BENZOXAZOL-3-IUM TETRAIODIDE;QUINOLINIUM, 1,1'-[1,3-PROPANEDIYLB. Grades: 96%. CAS No. 143413-85-8. Molecular formula: C49H58I4N6O2. Mole weight: 1270.64. IUPAC Name: 3-[dimethyl-[3-[4-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium tetraiodide. Exact Mass: 1270.08000. InChIKey: GRRMZXFOOGQMFA-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
2-[3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Acetamidopyridine-5-boronic Acid Pinacol Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Amino-6- (Trifluoromethyl) benzonitrile Quick inquiry Where to buy Suppliers range | 2-Amino-6- (Trifluoromethyl) benzonitrile acts as a reagent in the synthesis of benzimidazole quinolinones for inhibiting tyrosine kinase for treating cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 58458-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5F3N2, Molecular Weight: 186.13. US Biological Life Sciences. | Worldwide |
2-?Chloro-?N-?[4-?chloro-?2-? (2-?chlorobenzoyl) ?phenyl]?acetamide Quick inquiry Where to buy Suppliers range | 2-?Chloro-?N-?[4-?chloro-?2-? (2-?chlorobenzoyl) ?phenyl]?acetamide is a potential anticancer agent and is used in the synthesis of 4-?Aryl-?6-?chloro-?quinolin-?2-?ones and 5-?Aryl-?7-?chloro-?1,?4-?benzodiazepines, anti-?hepatitis B virus compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 14405-03-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H10Cl3NO2, Molecular Weight: 342.6. US Biological Life Sciences. | Worldwide |
2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride Quick inquiry Where to buy Suppliers range | 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2- [1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- (2-methoxycarbonylphenyl) propyl] thio] methyl] cyclopropyl] acetic Acid Hydrochloride; 2-[ (3R) -3-[[[1- (Carboxymethyl) cyclopropyl]methyl]thio]-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]benzoic Acid 1-Methyl Ester Hydrochloride. CAS No. 906107-37-7. Molecular formula: C34H33Cl2NO4S. Mole weight: 622.60. | |
2-Fluoro-6- (trifluoromethyl) benzonitrile Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone Quick inquiry Where to buy Suppliers range | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-75-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone Quick inquiry Where to buy Suppliers range | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-73-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-(1, 1-Dioxo-1, 4-dihydrobenzo[1, 2, 4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one Quick inquiry Where to buy Suppliers range | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 303776-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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. Grades: > 95%. CAS No. 1161002-05-6. Molecular formula: C19H16BrNO2. Mole weight: 370.25. | |
(3S) -3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-4, 5-dihydro-2-benzoxepin-1 (3H) -one Quick inquiry Where to buy Suppliers range | An impurity formed during the preparation of Montelukast. Group: Biochemicals. Grades: Highly Purified. CAS No. 1100617-38-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-4,5-dihydro-2-benzoxepin-1(3H)-one Quick inquiry Where to buy Suppliers range | (3S)-3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-4,5-dihydro-2-benzoxepin-1(3H)-one is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An impurity formed during the preparation of montelukast. Synonyms: (3S)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one; (3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-4,5-DIHYDRO-2-BENZOXEPIN-1(3H)-ONE; SCHEMBL2564296; ZINC38601565; HE168455. Grades: 95%. CAS No. 1100617-38-6. Molecular formula: C27H20ClNO2. Mole weight: 425.91. | |
4-Ethoxycarbonylphenylboronic acid Quick inquiry Where to buy Suppliers range | 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. Grades: > 98 % (HPLC). CAS No. 4334-88-7. Molecular formula: C9H11BO4. Mole weight: 193.99. | |
4-Mercapto-2-methylquinoline Quick inquiry Where to buy Suppliers range | 2-methylquinoline-4-thiol, 4-Mercapto-2-methylquinoline, 90945-94-1, 4-Quinolinethiol, 2-methyl-, 2-methyl-1H-quinoline-4-thione, 4-Tio-2-metilchinolina [Italian], 2-Methyl-4-quinolinethiol, 2-Methyl-quinoline-4-thiol, BRN 0118321, 4-Tio-2-metilchinolina, 2-21-00-00063 (Beilstein Handbook Reference), MLS000768611, SCHEMBL945934, 2,5-Benzothiazolediamine(9CI), CHEMBL1306515, 2-Methylquinoline-4(1h)-thione, DTXSID80238329, HMS2780I04, BBL029187, STK698482, AKOS002683263, AKOS002696640, NCGC00246486-01, SMR000431924, VS-09142, LS-142188, CS-0280769, FT-0692589, EN300-1262171. | |
5-Chlorosalicylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 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 |
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 |
(+,-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[i,j]quinoline-2-carboxylic acid Quick inquiry Where to buy Suppliers range | (+,-)-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 |
(8α, 9S)-(+)-9-Amino-cinchonan-6'-ol, min. 90% Quick inquiry Where to buy Suppliers range | (8α, 9S)-(+)-9-Amino-cinchonan-6'-ol, min. 90%. Uses: 1. [2+3]-dipolar cycloaddition of cyclic enones. 2. Activation of α,β-unsaturated carbonyl compounds: a) vinylogous α-ketol rearrangement. b) vinylogous Michael addition of β-substituted α,β-unsaturated cyclohexanones. 3. Michael addition a) α-nitroacetate to α,β-unsaturated ketones. b) Diastereodivergent Michael addition to α-substituted, α,β-unsaturated ketones. 4. α-benzoyloxylation of α-branched aldehydes. 5. [4+2]-cycloadditions of β-substituted α,β-unsaturated cyclohexanones with polyconjugated malonitriles. 6. Vinylogous organocascade catalysis with control of remote stereochemistry in the synthesis of spirocyclic oxindoles. Alternative Names: (8S,9S)-9-Aminocinchonan-6'-ol;MFCD27978392;960050-59-3;(8a,9S)-(+)-9-Amino-cinchonan-6'-ol. CAS No. 960050-59-3. Molecular formula: C19H23N3O. Mole weight: 309.413g/mol. IUPAC Name: 4-[(S)-amino-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol. Rotatable Bond Count: 3. Exact Mass: 309.184g/mol. SMILES: C=CC1CN2CCC1CC2C (C3=C4C=C (C=CC4=NC=C3)O)N. InChI: InChI=1S/C19H23N3O/c1-2-12-11-22-8-6-13(12)9-18(22)19(20)15-5-7-21-17-4-3-14(23)10-16(15)17/h2-5,7,10,12-13,18-19,23H,1,6,8-9,11,20H2/t12-,13-,18-,19-/m0/s1. InChIKey: BVEMLWTWKOYCIY-OYUDYFSCSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 309.184g/mol. | |
8-Hydroxy-1,1,7,7-tetramethyljulolidine Quick inquiry Where to buy Suppliers range | 115704-83-1, 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol, tetramethyljulolidine, 1,1,7,7-tetramethyl-8-hydroxyjulolidine, 8-Hydroxy-1,1,7,7-tetramethyljulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol, 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-, 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol, HTMJ, tetramethyl julolidine, Oprea1_401048, AMY915, CHEMBL1625800, SCHEMBL10676292, DTXSID50357975, BBL103592, MFCD09264711, STL557402, AKOS015914284, CS-W021266, DS-15853, O10331, 1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-benzo[ij]-quinolizin-8-ol. | |
8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde Quick inquiry Where to buy Suppliers range | 115662-09-4, 8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde, 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine, 8-HYDROXY-1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE-9-CARBALDEHYDE, 8-Hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydro-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde, 8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde, 1H,5H-benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-, 1,1,7,7-Tetramethyl-8-hydroxy-9-formyljulolidine, AMY904, SCHEMBL1165341, DTXSID60353165, MFCD00142785, AKOS015889789, CS-W008423, 2,3,6,7-Tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde, 8-HYDROXY-1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE-9-CARBOXALDEHYDE, AS-15869, BP-12462, FT-0630077, H1315, 1,1,7,7-Tetrametyl-8-hydroxy-9-formyljulolidine, J-519440, 1-(5,6,7,8-TETRAHYDROQUINOLIN-2-YL)HYDRAZINE, 8-hydroxy-1,1,7,7-tetramethyl julolidine-9-carboxaldehyde, 1,1,7,7-Tetramethyl-10-hydroxy-2,3,5,6-tetrahydro-1H-benzo[ij]quinolizine-9-carbaldehyde, 1H,5H-benzo[ij]quinolizine-9-carboxaldehyde,2,3,6,7-tetrahydro-8-hydroxy-1,1,7,7-tetramethyl-, 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0^{5,13]trideca-5,7,9(13)-triene-7-carbaldehyde. | |
Acridine Quick inquiry Where to buy Suppliers range | 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 |
AMG PERK 44 Quick inquiry Where to buy Suppliers range | AMG PERK 44 is a potent and selective PERK inhibitor with IC50 of 6 nM, which exhibits 160-fold selectivity over B-Raf, GCN2 and a panel of 387 other kinases. Synonyms: 4-[2-Amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1,2-dihydro-1-methyl-2,5-diphenyl-3H-pyrazol-3-one hydrochloride. Grades: ≥98%. CAS No. 1883548-84-2. Molecular formula: C34H28N4O2·HCl. Mole weight: 561.07. | |
Antrafenine dihydrochloride Quick inquiry Where to buy Suppliers range | Antrafenine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [ [7- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid [4-[3- (trifluoromethyl) phenyl]-1-piperazinyl]ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 55300-30-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H28Cl2F6N4O2. US Biological Life Sciences. | Worldwide |
Benzo[f]quinoline,10-fluoro- Quick inquiry Where to buy Suppliers range | Benzo[f]quinoline,10-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: 10-Fluorobenzo(f)quinoline, CCRIS 7854, CID154789, 163275-67-0. Grades: 96%. CAS No. 163275-67-0. Molecular formula: C13H8FN. Mole weight: 197.2077. IUPAC Name: 10-fluorobenzo[f]quinoline. Exact Mass: 197.06400. Boiling Point: 353.9ºC at 760mmHg. Flash Point: 167.8ºC. Density: 1.271g/cm3. SMILES: C1=CC2=C(C3=C(C=C2)N=CC=C3)C(=C1)F. InChIKey: SVLCSORBWPAQML-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
BMS 195614 Quick inquiry Where to buy Suppliers range | BMS 195614 is a neutral RARα selective antagonist (Ki = 2.5 nM) and exhibits no significant effect on nuclear receptor corepressor (NCoR) binding. BMS 195614 moderately decreases SMRT binding to RAR and agonist-induced coactivator (CoA) recruitment. Synonyms: 4-[[[5,6-Dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid; 4-({[5,5-Dimethyl-8-(3-quinolinyl)-5,6-dihydro-2-naphthalenyl]carbonyl}amino)benzoic acid; Benzoic acid, 4-[[[5,6-dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]-; BMS 614. Grades: ≥98% by HPLC. CAS No. 253310-42-8. Molecular formula: C29H24N2O3. Mole weight: 448.51. | |
Brexpiprazole Quick inquiry Where to buy Suppliers range | Brexpiprazole is a novel atypical antipsychotic drug. It is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). It is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Uses: Brexpiprazole is approved for the treatment of schizophrenia, and as an adjunctive treatment for depression. it is a drug candidate useful in treatment and prevention of mental disorders including cns disorders. Synonyms: 7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one; OPC 34712. Grades: > 95%. CAS No. 913611-97-9. Molecular formula: C25H27N3O2S. Mole weight: 433.58. | |
Brexpiprazole dihydrochloride Quick inquiry Where to buy Suppliers range | The hydrochloride salt form of Brexpiprazole, whihch is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). Brexpiprazole exhibits high affinity for h5-HT1A (partial agonist), h5-HT2A (antagonist), hD2L (partial agonist), hα1B (antagonist) and hα2C-adrenergic (antagonist) receptors (Ki values <1 nM). Synonyms: OPC 34712 dihydrochloride; 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one dihydrochloride. Grades: 98%. CAS No. 2512192-75-3. Molecular formula: C25H27N3O2S.2HCl. Mole weight: 506.49. | |
CCT-251236 Quick inquiry Where to buy Suppliers range | 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]-. Grades: ≥95%. CAS No. 1693731-40-6. Molecular formula: C32H32N4O5. Mole weight: 552.62. | |
CeMMEC13 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98%. CAS No. 1790895-25-8. Molecular formula: C19H16N2O4. Mole weight: 336.3. | |
Cinchocaine hydrochloride Quick inquiry Where to buy Suppliers range | Cinchocaine hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-n-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Nupercaine hydrochloride, Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (8CI), Dibucaine hydrochloride, Cinchocainium chloride, Percain, Sovcain,Cinchocaine Hydrochloride, 2-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Benzolin (local anesthetic), 2-Butoxy-N-(2-diethylaminoethyl)cinchoninic acid amide hydrochloride, Cinchocaine hydrochloride, Sovcaine, 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide monohydrochloride, 2-Butoxy-N-[2-(diethylamino)ethyl]-cinchoninamide monohydrochloride, Percaine, Cincaine chloride, 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (9CI), Percamin S, Benzolin, Cincaine. CAS No. 61-12-1. IUPAC Name: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride. Molecular formula: C20H29N3O2.ClH. Mole weight: 379.92. Catalog: APS61121. SMILES: Cl. CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1. Format: Neat. | |
Coumarin 314 Quick inquiry Where to buy Suppliers range | Coumarin 314, 55804-66-5, Coumarin 504, Ethyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, coumarin-314, CCRIS 4963, EINECS 259-825-1, WM5MO60RUO, NSC 338967, CHEBI:51940, NSC338967, NSC-338967, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, Ethyl 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),5,8-tetraene-5-carboxylate, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate, ethyl 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate, Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate, MFCD00051334, UNII-WM5MO60RUO, COUMARIN314, Oprea1_687293, SCHEMBL194640, CCRIS-4963, CHEMBL2000369, DTXSID4069052, Coumarin 314, Dye content 97 %, BBL028024, STK409685, AKOS000813874, NCI60_002992, VS-08649, LS-188646, pyrido[3,2,1-ij]quinoline-10-carboxylate, 5-(4-Nitrophenyl)isoxazole-3-carboxylicAcid, C-314, C2268, FT-0624077, VU0549387-1, EN300-240267, T71057, A913750, Q27123014, F9995-0517, Ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f], ethyl 1,2,4,5-tetrahydro-3H,6H,10H-1-benzopyrano[9,9a,1-gh]quinolizin- 10-one-9-oate, Ethyl 6,7,9,10-tetrahydro-8H,11H-quinolizino[9,9a, 1-gh]coumarin-3-carboxylate, 1H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, ETHYL 4-OXO-3-OXA-13-AZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1,5,7,9(17)-TETRAENE-5-CARBOXYLATE, ethyl11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate. | |
Coumarin 478 Quick inquiry Where to buy Suppliers range | Coumarin 106, 41175-45-5, Coumarin 478, 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one, EINECS 255-246-3, NSC290434, 1H,5H-Cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one,2,3,6,7,10,11-hexahydro-, 9RGV583D48, NSC 290434, NSC-290434, 1H,5H-Cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one, 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one, 1H,5H-Cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one,2,3,6,7,10,11-hexahydro-, Coumarin 107, ST083674, UNII-9RGV583D48, DTXSID5068285, SCHEMBL12153732, MFCD00041949, AKOS024285418, AS-74422, pyrido[3,2,1-ij]quinolin-12(1H)-one, C3043, CS-0364909, FT-0701393, D89534, 2,3,5,6,7,9,10,11-Octahydrocyclopenta[4,5]pyrano[2,3-f], 1H,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 1H,5H-Cyclopenta[3,4][1]benzopyrano[ 6,7,8-ij]quinolizin-12(9H)-one, 2,3,6,7,10,11-hexahydro-, 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[4,5]pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-12(9H)-one, 3-OXA-16-AZAPENTACYCLO[10.7.1.0(2),(1)?.0?,?.0(1)?,(2)?]ICOSA-1,5(9),10,12(20)-TETRAEN-4-ONE, 3-oxa-16-azapentacyclo[10.7.1.0?,??.0?,?.0??,??]icosa-1(20),2(10),5(9),11-tetraen-4-one. | |
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. | |
Coumarin 510 Quick inquiry Where to buy Suppliers range | Coumarin 510, 87349-92-6, 2,3,5,6-1H,4H-Tetrahydro-9-(3-pyridyl)quinolizino[9,9a,1-gh]coumarin, 5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one, SCHEMBL13432094, MFCD00467042, AKOS024389738, C3072, CS-0373780, T71423, 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1], 2,3,6,7-Tetrahydro-10-(3-pyridyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one, 10-(Pyridin-3-yl)-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-(3-pyridinyl)-, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,2,3,6,7-tetrahydro-10-(3-pyridinyl)-. | |
Coumarin 6H Quick inquiry Where to buy Suppliers range | 58336-35-9, Coumarin 6H, LD 490, 2,3,5,6-1H,4H-Tetrahydroquinolizino[9,9a,1-gh]coumarin, C 6H, Exciton LD 490, CCRIS 4964, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,6,7-tetrahydro-, EINECS 261-213-4, BRN 4908090, MLS000709631, 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one, SMR000288098, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)-quinolizin-11-one, 2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one, 2,3,6,7-Tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one, Coumarin-6H, 2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one, 2,3,5,6-Tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one, C6H, 11(5H)-one, Oprea1_393541, cid_94022, C-6H, SCHEMBL2844905, CHEMBL1345017, DTXSID1069245, BDBM51168, Coumarin 6H, Dye content 99 %, HMS1607K21, HMS2703G04, LD490, LD-490, MFCD00227485, STK831579, AKOS000714858, NCGC00245420-01, LS-39906, HY-121930, C2836, CS-0083688, T71095, A917713, SR-01000389312, SR-01000389312-1, 2,3,6,7-tetrahydro-1H,5H-quinolizino<9,9a,1-gh>coumarin, 2,3,6,7-Tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-, 2,3,6,7-TETRAHYDRO-1H,5H,11H-(1)BENZOPYRANO[6,7,8,-IJ]-QUINOLIZIN-11-ONE, 3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. | |
CP-199330 Sodium Quick inquiry Where to buy Suppliers range | The sodium salt form of CP-199330 which is a chromen derivative and has been found to be a Leukotriene D4 receptor antagonist that was once studied against asthma by Pfizer. Synonyms: CP-199330 sodium; CP 199330 sodium; CP199330 sodium; CP-199330 monosodium salt; Methanesulfonamide, N-(3-((6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-, monosodium salt, (3R-cis)-; UNII-74573Q728X component FZCWCSNK. Grades: 98%. CAS No. 158102-98-8. Molecular formula: C28H23ClF3N2NaO6S. Mole weight: 630.99. | |
Deruxtecan Quick inquiry Where to buy Suppliers range | Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Synonyms: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2, 5-Dioxo-2, 5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S, 9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10, 13-dioxo-2, 3, 9, 10, 13, 15-hexahydro-1H, 12H-benzo[de]pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. Grades: ≥95%. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. | |
Diazepam Impurity 10 Quick inquiry Where to buy Suppliers range | Diazepam Impurity 10 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 6-chloro-4-phenyl-3-(pyridin-1(2H)-yl)quinolin-2(1H)-one hydrogen chloride. CAS No. 25759-97-1. Molecular formula: C20H14Cl2N2O. Mole weight: 369.24. | |
Dibucaine hydrochloride Quick inquiry Where to buy Suppliers range | Dibucaine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 2-butoxy-n- (2- (diethylamino) ethyl) -4-quinolinecarboxamidmonohydrochlorid; 2-butoxy-n- (2- (diethylamino) ethyl) -cinchoninamidmonohydrochloride; 2-butoxy-n- (2-diethylaminoethyl) cinchoninicacidamidehydrochloride; 2-n-butoxy-n- (2-diethylaminoethyl) cinchoninamidehydrochloride; 4-Quinolinecarboxamide, 2-butoxy-N- [2- (diethylamino) ethyl] -, monohydrochloride; benzolin (localanesthetic) ; butoxycinchoninicaciddiethylethylene diamidehydrochloride; c3225. CAS No. 61-12-1. Molecular formula: C20H30ClN3O2. Mole weight: 379.92. Symbol: GHS05,GHS07. Melting Point: 99-101°C(lit.). Safty Description: 26-39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H318. | |
Dibucaine Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Pesticides & 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). CAS No. 61-12-1. Pack Sizes: 10MG. IUPAC Name: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride. Molecular formula: C20H29N3O2.ClH. Mole weight: 379.92. Catalog: APS61121A. SMILES: Cl. CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1. Format: Neat. Shipping: Room Temperature. | |
Dibucaine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
Dovitinib lactate Quick inquiry Where to buy Suppliers range | Dovitinib, also referred as CHIR-258 or TKI258, is a potent receptor tyrosine kinase inhibitor (TKI) that selectively targets VEGFR, PDGFR, FGFR, CSF1R, c-KIT, RET, TrKA, and FLT3, and additionally targets FGFR (IC50 = 5 nM). Synonyms: 4-amino-5-fluoro-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one;2-hydroxypropanoic acid; 4-Amino-5-fluoro-3-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one 2-hydroxypropanoate; Dovitinib(lactate); 4-Amino-5-fluoro-3-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one 2-hydroxy; CTK8B6779. CAS No. 692737-80-7. Molecular formula: C24H27FN6O4. Mole weight: 482.51. | |
Dovitinib Lactate Hydrate Quick inquiry Where to buy Suppliers range | Dovitinib lactate hydrate is a multi-targeted tyrosine kinase inhibitor with IC50s of 1, 2, 8/9, 10/13/8, 27/210 nM for FLT3, c-Kit, FGFR1/3, VEGFR1/2/3 and PDGFRα/β, respectively. Synonyms: TKI258 lactate hydrate; CHIR-258 lactate hydrate; 4-Amino-5-fluoro-3-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one 2-hydroxypropanoate hydrate; Propanoic acid, 2-hydroxy-, compd. with 4-amino-5-fluoro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2(1H)-quinolinone, hydrate (1:1:1). Grades: >98%. CAS No. 915769-50-5. Molecular formula: C24H29FN6O5. Mole weight: 500.52. | |
(E) -3-[2- (7-Chloro-2-quinolinyl) ethenyl]benzoy Chloride Quick inquiry Where to buy Suppliers range | Intermediate in the production of Leukotriene receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021946-05-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
ER 50891 Quick inquiry Where to buy Suppliers range | ER 50891 is an RARα receptor antagonist (IC50 = 31.2 nM). Synonyms: ER 50891; ER50891; ER-50891; 4-[5-[8-(1-Methylethyl)-4-phenyl-2-quinolinyl]-1H-pyrrolo-2-benzoic acid. Grades: ≥99% by HPLC. CAS No. 187400-85-7. Molecular formula: C29H24N2O2. Mole weight: 432.51. | |
Exatecan Quick inquiry Where to buy Suppliers range | Exatecan. Group: Heterocyclic Organic Compound. 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. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
Exatecan Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
Floctafenine Quick inquiry Where to buy Suppliers range | Floctafenine. Group: Biochemicals. Alternative Names: 2- [ [8- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid 2,3-dihydroxypropyl ester; N-[8-(Trifluoromethyl)-4-quinolyl]anthranilic acid 2,3-dihydroxypropyl ester; 1- [N- [8- (Trifluoromethyl) -4-quinolyl] anthranilate] glycerol. Grades: Highly Purified. CAS No. 23779-99-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H17F3N2O4. US Biological Life Sciences. | Worldwide |
Floctafenine Quick inquiry Where to buy Suppliers range | Floctafenine. Group: Heterocyclic Organic Compound. Alternative Names: Anthranilic acid, N-[8-(trifluoromethyl)-4-quinolyl]-, 2,3-dihydroxypropyl ester (8CI);Benzoic acid, 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]-, 2,3-dihydroxypropyl ester;Diralgan;Floctafenin;Glycerol, 1-[N-[8-(trifluoromethyl)-4-quinolyl]anthranilate] (8CI);Idalon;Idarac;Novodolan. CAS No. 23779-99-9. Molecular formula: C20H17F3N2O4. Mole weight: 0. |