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| Product | Description | |
|---|---|---|
| 2-Amino-1-methylimidazo[4,5-b]quinoline | A linear analogue of the food mutagen IQ. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 2-Amino-1-methylimidazo[4,5-f]quinoline | 2-Amino-1-methylimidazo[4,5-f]quinoline. Group: Biochemicals. Alternative Names: IsoIQ. Grades: Highly Purified. CAS No. 102408-25-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H10N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-methylimidazo[4,5-F]quinoline (IsoIQ) | Exhibits an extraordinarily high mutagenic potency in the Ames test. Group: Biochemicals. Alternative Names: IsoIQ. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline | 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline. Group: Biochemicals. Alternative Names: 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine; IQ. Grades: Highly Purified. CAS No. 76180-96-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2-13C Dihydrochloride | IQ is highly mutagenic in the Ames test. Investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Group: Biochemicals. Alternative Names: 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine-2-13C; IQ-2-13C Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline-[2-13C] (IQ-2-13C) | 2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline-[2-13C] (IQ-2-13C). Group: Biochemicals. Alternative Names: IQ-2-13C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline (IQ) | IQ is highly mutagenic in the Ames test. Investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Group: Biochemicals. Alternative Names: IQ. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-H]quinoline | A closely related isomer to the heterocyclic food mutagen IQ. Useful for biological and structure-activity studies of IQ. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-(methyl-d3)-4-methyl-3H-imidazo[4,5-f]quinoline | Mutagenic heterocyclic amines in cooked food. Group: Biochemicals. Alternative Names: MeIQ-d3; 4-Methyl-3-(methyl-d3)-3H-imidazo[4,5-f]quinolin-2-amine. Grades: Highly Purified. CAS No. 82050-11-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methyl-Quinoline-3-carbonitrile | 2-Amino-4-methyl-Quinoline-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 28448-11-5. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-methylquinoline | 3-Amino-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-METHYLQUINOLINE;3-Quinolinamine,2-methyl-(9CI);2-Methylquinolin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 21352-22-7. Molecular formula: C10H10N2. Mole weight: 158.1998. Purity: 0.96. IUPACName: 2-methylquinolin-3-amine. Canonical SMILES: CC1=NC2=CC=CC=C2C=C1N. Density: 1.169g/cm³. Product ID: ACM21352227. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9ci) | 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 67960-35-4. Molecular formula: C11H14N2O2. Product ID: ACM67960354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci) | 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606104-13-6. Molecular formula: C20H19FN2O3. Product ID: ACM606104136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-3-quinolinecarbonitrile | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity PRQ; 3-Quinolinecarbonitrile, 4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-. Grades: ≥95%. CAS No. 1144516-21-1. Molecular formula: C29H27ClN6O2. Mole weight: 527.02. |  |
| 4-Amino-2-methyl-8-trifluoromethoxyquinoline | 4-Amino-2-methyl-8-trifluoromethoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-methyl-8-trifluoromethoxyquinoline, 1189105-74-5, SureCN437125, CTK8E4738, AKOS011484031. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-74-5. Molecular formula: C11H9F3N2O. Mole weight: 242.2. Purity: 0.96. IUPACName: 2-methyl-8-(trifluoromethoxy)quinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)N. Product ID: ACM1189105745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-chloro-2-methylquinoline | 4-Amino-6-chloro-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-2-methylquinolin-4-amine, 66735-24-8, 4-Amino-6-chloro-2-methyl-quinoline, 4-Amino-6-chloro-2-methylquinoline, 6-Chloro-2-methyl-quinolin-4-ylamine, SureCN440491, MolPort-004-850-502, BB_SC-7508, 6-chloro-2-methyl-4-quinolylamine, STK858351, ZINC17010462, AKOS002329203, AB52059, MCULE-1115905990, AK121665, 6-CHLORO-2-METHYL-4-QUINOLINAMINE, AB1009095, BB 0222176, ST50798060, 4-QUINOLINAMINE, 6-CHLORO-2-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 66735-24-8. Molecular formula: C10H9ClN2. Mole weight: 192.649. Purity: 0.96. IUPACName: 6-chloro-2-methylquinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=C1)N. Density: 1.308g/cm³. Product ID: ACM66735248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-methylquinoline-3-carboxylic acid | 4-Amino-6-methylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-methylquinoline-3-carboxylic acid, 359427-49-9, AGN-PC-00FSOS, SureCN436603, Ambcb4036294, MolPort-004-779-642, ZINC26507421, AKOS002337241, MCULE-6200589997, AK125489, BB 0221365, ST51063456, 4-Amino-6-methyl-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 359427-49-9. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC2=C(C(=CN=C2C=C1)C(=O)O)N. Density: 1.368g/cm³. Product ID: ACM359427499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinecarboxylicacid,3-amino-2-methyl- | 4-Quinolinecarboxylicacid,3-amino-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-METHYLQUINOLINE-4-CARBOXYLIC ACID;3-Amino-2-methylquinoline-4-carboxylic acid, 95+%;4-Quinolinecarboxylicacid,3-amino-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71881-80-6. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-amino-2-methylquinoline-4-carboxylic acid. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1N)C(=O)O. Density: 1.367g/cm³. Product ID: ACM71881806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-methylamino-7-methyl-quinoline | 5-Amino-6-methylamino-7-methyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6,7-Dimethyl-5,6-quinolinediamine. Product Category: Heterocyclic Organic Compound. CAS No. 83407-42-5. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: 0.96. IUPACName: 6-N,7-dimethylquinoline-5,6-diamine. Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1NC)N. Density: 1.209g/cm³. Product ID: ACM83407425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-methylamino-d3-quinoline | 5-Amino-6-methylamino-d3-quinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-(methylamino)quinoline | 5-Amino-6- (methylamino) quinoline. Group: Biochemicals. Alternative Names: N6-Methyl-5,6-quinolinediamine. Grades: Highly Purified. CAS No. 14204-98-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H11N3. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-methylquinoline | 5-Amino-6-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Crystal to Powder. CAS No. 50358-35-5. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.97. Product ID: ACM50358355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-2-amino-3-methylimidazo[4,5-f]quinoline | A major metabolite of the carcinogen 2-amino-3-methylimidazo[4,5-f]quinoline (IQ). Group: Biochemicals. Alternative Names: 2-Amino-3-methyl-. Grades: Highly Purified. CAS No. 122719-38-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Aminomethylquinoline | 6-Aminomethylquinoline. Group: Biochemicals. Alternative Names: C-Quinolin-6-yl-methylamine. Grades: Highly Purified. CAS No. 99071-54-2. Pack Sizes: 1g. Molecular Formula: C10H10N2. US Biological Life Sciences. | Worldwide |
| 8-Amino-7-(methylamino)quinoline | 8-Amino-7- (methylamino) quinoline. Group: Biochemicals. Alternative Names: N7-Methyl-7,8-quinolinediamine. Grades: Highly Purified. CAS No. 1076198-84-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol | 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17N3O, Molecular Weight: 231.29. US Biological Life Sciences. | Worldwide |
| 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile is used as a reagent in the preparation of imidazo quinoline derivatives, compounds that act as mammalian target of rapamycin (mTOR) an phosphatidylinositol 3-kinase (PI3K-kinase) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 915019-52-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H17BrN4. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-furan-2-yl-7,8-dihydro-6H-quinazolin-5-one | 2-Amino-7-furan-2-yl-7,8-dihydro-6H-quinazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-5668, ST50009781, SJ000025081, BAS 01547495, AC1MJ79A, NKY80, Oprea1_616933, Oprea1_633811, CHEMBL579338, CHEMBL602521, MolPort-000-906-806, STK081142, AKOS000537713, MCULE-1174085014, EU-0010235, AG-690/40696399, 2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone, 299442-43-6, 421571-66-6, 7-(3,4-Dimethoxyphenyl)-4-(2-fluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-3-quinolinecarboxylic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 299442-43-6. Molecular formula: C28H30FNO5. Mole weight: 229.24. Purity: 0.96. IUPACName: propyl 7-(3,4-dimethoxyphenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate. Canonical SMILES: C1C(CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3. Product ID: ACM299442436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoimidazo[4,5-f]quinoline | A metabolite of the carcinogen 2-amino-3-methylimidazo[4,5-f]quinoline (IQ). Group: Biochemicals. Alternative Names: 1H-Imidazo[4,5-f]quinolin-2-amine; 2-Amino-3H-imidazo[4,5-f]quinoline. Grades: Highly Purified. CAS No. 76180-97-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-n4-(2-methypropyl)-3,4-quinolinediamine | 2-Chloro-n4-(2-methypropyl)-3,4-quinolinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE;2-chloro-n4-(2-methypropyl)-3,4-quinolinediamine;2-CHLORO-3-AMINO-4-(2-METHYLPROPYLAMINO)QUINOLINE;2-CHLORO-3-AMINO-4-[N-(2-METHYLPROPYL)]AMINO QUINOLINE;3-AMINO-2-CHLORO-4-[(2-METHYLPROPYL)AMINO]QUINOLIN. Product Category: Heterocyclic Organic Compound. CAS No. 133860-76-1. Molecular formula: C13H16ClN3. Mole weight: 249.74. Product ID: ACM133860761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-(3,5-dichloro-4-methoxyphenyl)-acetamide | 2-Cyano-N-(3,5-dichloro-4-methoxyphenyl)-acetamide is the impurity of the drug Bosutinib (B676095), which is a novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. It is related to 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile (D435380). Group: Biochemicals. Grades: Highly Purified. CAS No. 1821033-10-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8Cl2N2O2, Molecular Weight: 259.089999999999. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-[(3-nitro-4-quinolinyl)amino]-2-propanol | 2-Methyl-1-[(3-nitro-4-quinolinyl)amino]-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-57-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H15N3O3, Molecular Weight: 261.279999999999. 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 |
| 3-Methoxy-2-methylaniline | 3-Methoxy-2-methylaniline is a aniline derivative used in the preparation of indoles and indazoles with potential neurochemical activity, as well as in the preparation of quinoline based antiviral agents. Group: Biochemicals. Alternative Names: 2-Methyl-m-anisidine; 2-Methoxy-6-aminotoluene; 2-Methyl-3-methoxyaniline; 3-Methoxy-2-methylbenzeneamine; 3-Methoxy-2-methylphenylamine. Grades: Highly Purified. CAS No. 19500-02-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(3-chloro-4-(3-methylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (methylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 06. CAS No. 417719-45-0. Molecular formula: C19H17ClN4O4. Mole weight: 400.82. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 10500-64-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 | An intermediate in the preparation of labeled Cletoquine Oxalate and Chloroquine. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino-d4)-7-chloroquinoline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Aminoquinaldine | matrix substance for MALDI-MS, ?99.0% (HPLC). Group: Mass spectrometry (ms)polycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: 4-Quinolinamine, 2-methyl-, NSC 60281, Quinaldine, 4-amino- (6CI,7CI,8CI), 2-Methyl-4-quinolinamine, 4-Quinaldinamine, 2-Methyl-4-aminoquinoline, 4-Aminoquinaldine, 4-Amino-2-methylquinoline, (2-Methylquinolin-4-yl)amine. |  |
| 4-Bromo-2,8-bis(trifluoromethyl)quinoline | 4-Bromo-2,8-bis(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE;4-BROMO-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE;1-METHYL-3-(AMINOMETHYL)PIPERIDINE;2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLIN;4-Bromo-2,8-bis(trifluoromethyl)quinoline, >=98%. Product Category: Bromine Series. CAS No. 35853-45-3. Molecular formula: C11H4BrF6N. Mole weight: 344.05. Product ID: ACM35853453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: 6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 6,8-difluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1-[(2-oxoethyl)amino]-1,4-dihydro-3-quinolinecarboxylate; 3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-1-[(2-oxoethyl)amino]-, ethyl ester. Grades: 99%. CAS No. 158585-86-5. Molecular formula: C19H22F2N4O4. Mole weight: 408.40. | |
| AM-0687 | This active molecular is a selective PI3Kδ inhibitor. PI3Kδ is hyperactivated in B-cell malignancies and plays a vital role in the B-cell receptor pathway. AM-0687 has Cellular potency: pAKT IC50 = 0.7 nM; HWB, u (pAKT) IC 50 = 4.6 nM. AM-0687 shows excellent potency and selectivity profile in biochemical and cellular assays. Uses: Cancer drug candidate. Synonyms: AM-0687; AM 0687; AM0687. 2 - ((1S) - 1-((6-Amino-5-cyano-4-pyrimidinyl)amino)ethyl)-6-fluoro - N - methyl-3-(2-pyridinyl)-4-quinolinecarboxamide. Grades: 98%. CAS No. 1259522-94-5. Molecular formula: C23H19FN8O. Mole weight: 442.46. | |
| Amodiaquin dihydrochloride dihydrate | Amodiaquine, a 4-aminoquinoquinoline compound, is a histamine N-methyltransferase inhibitor, used as an antimalarial and anti-inflammatory agent for more than 40 years. Uses: Antimalarial. Synonyms: AMODIAQUIN DIHYDROCHLORIDE; amodiaquin dihydrochloride dihydrate; AMODIAQUINE DIHYDROCHLORIDE; AMODIAQUINE HCL; AMODIAQUIN HYDROCHLORIDE; 4-[(7-CHLORO-4-QUINOLINYL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL DIHYDROCHLORIDE; 4-([7-chloro-4-quinolinyl]amino)-2-([diet. Grades: >98%. CAS No. 6398-98-7. Molecular formula: C20H28Cl3N3O3. Mole weight: 464.81. | |
| Amodiaquine | Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC50 of ~20 μM. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-creso;4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol;4-[(7-Chloro-4-quinolinyl)amino]-alpha-(diethylamino)-o-cresol;7-Chloro-4-(3-diethylaminomethyl-4-hydroxyphenylamino)quinoline;Amodia. Product Category: Inhibitors. Appearance: Cyrstalline Solid. CAS No. 86-42-0. Molecular formula: C20H22ClN3O. Mole weight: 355.86. Canonical SMILES: OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1CN(CC)CC. Density: 1.258. Product ID: ACM86420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amodiaquine-d10 | Amodiaquine-d10 is the deuterium labeled Amodiaquine. Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC50 of ~20 μM. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-(diethylamino-d10)-o-cresol; Camochin-d10; Camoquin-d10; Camoquinal-d10; Camoquine-d10; Flavoquine-d10; Miaquin-d10; NSC 13453-10; SN-10751-d10. Product Category: Inhibitors. Appearance: Pale Yellow Solid. CAS No. 1189449-70-4. Molecular formula: C20H12D10ClN3O. Mole weight: 365.92. Purity: ≥97.0%. Canonical SMILES: ClC(C=C1)=CC2=C1C(NC3=CC(CN(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H])=C(C=C3)O)=CC=N2. Product ID: ACM1189449704. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZ 5704 | AZ 5704 is a potent and selective ATM kinase inhibitor with IC50 of 0.6 nM in an enzyme inhibition assay. It exhibits 600-fold selectivity for ATM over other kinases. AZ 5704 is also orally bioavailable. Synonyms: 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide; AZ-5704; AZ5704. Grades: ≥98%. CAS No. 1941214-06-7. Molecular formula: C23H23FN6O2. Mole weight: 434.47. | |
| Bosutinib | 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile. Gleevec metabolite, tyrosine kinase inhibitor. Grades: CAS No. 380843-75-4. Product ID: 8-04684. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.45. Purity: 0.98. |  |
| Bosutinib | A novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; SKI 606. Grades: Highly Purified. CAS No. 380843-75-4. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bosutinib-d8 | A novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. This is the labeled analog. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile-d8; SKI 606-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bosutinib Isomer | Bosutinib Isomer is an isomer of Bosutinib. Synonyms: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosutinib isomer 4; PF-06651481; PF-06651481-00. Grades: > 95%. CAS No. 1391063-17-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.46. | |
| Bosutinib Isomer Methanoate | Bosutinib Isomer is the 3,5-dichloro-4-methoxy isomer of Bosutinib. It has been reported that this compound has been offered incorrectly as Bosutinib (B676095) C&E News 90 (21) 2012 34-35 and Levinson NM, Boxer SG (2012) Structural and Spectroscopic Analysis of the Kinase Inhibitor Bosutinib and an Isomer of Bosutinib Binding to the Abl Tyrosine Kinase Domain. PLoS ONE 7(4): e29828. doi:10. 1371/journal. pone. 0029828. Group: Biochemicals. Alternative Names: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile Methanoate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bosutinib methanoate | Bosutinib methanoate. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile methanoate; SKI 606 methanoate. Grades: Highly Purified. CAS No. 918639-10-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H33Cl2N5O4. US Biological Life Sciences. | Worldwide |
| BRD 6989 | 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. | |
| Carbostyril 124 | Carbostyril 124. Group: other materials. Alternative Names: 7-amino-4-methyl-2(1h)-quinolinon; 7-AMINO-4-METHYL-2(1H)-QUINOLINONE; 7-AMINO-2-HYDROXY-4-METHYLQUINOLINE; CARBOSTYRIL 7; CARBOSTYRIL 124; 7-amino-4-methyl-2-quinolone; CARBOSTYRIL 12499%; 7-amino-4-methylquinolin-2(1H)-one. CAS No. 19840-99-4. Product ID: 7-amino-4-methyl-1H-quinolin-2-one. Molecular formula: 174.2g/mol. Mole weight: C10H10N2O. CC1=CC(=O)NC2=C1C=CC(=C2)N. InChI=1S/C10H10N2O/c1-6-4-10 (13)12-9-5-7 (11)2-3-8 (6)9/h2-5H, 11H2, 1H3, (H, 12, 13). MJXYFLJHTUSJGU-UHFFFAOYSA-N. |  |
| Carbostyril 124 | Suitable as a laser dye. Group: Biochemicals. Alternative Names: 7-Amino-4-methyl-2(1H)-quinolinone; 7-Amino-4-methyl-carbostyril; 2-Hydroxy-4-methyl-7-aminoquinoline; 4-Methyl-7-aminocarbostyril; 7-Amino-2-hydroxy-4-methylquinoline; Carbostyryl 7. Grades: Highly Purified. CAS No. 19840-99-4. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 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]-. Grades: ≥95%. CAS No. 1693731-40-6. Molecular formula: C32H32N4O5. Mole weight: 552.62. | |
| Chloroquine | Chloroquine used in the treatment of malaria and MDR-strains. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine; (±) -Chloroquine; 7-Chloro-4- [ [4- (diethylamino) -1-methylbutyl] amino] quinoline; Aralen; Artrichin; Bipiquin; Capquin; Chloraquine; Chlorochin; Chlorolex; loquin; E-Vivax; Hcqs; Maliago; NSC 187208; Nivaquinp; Premoquine; RP 3377; Reumachlor; Ronaquine;Rosq; ST 121; ST 121 (Pharmaceutical); Sequin. Grades: Highly Purified. CAS No. 54-05-7. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??ClN?, Molecular Weight: 319.87. US Biological Life Sciences. | Worldwide |
| Chloroquine | Chloroquine. Uses: For analytical and research use. Group: Covid-19 research and reference materials; pharmaceutical toxicology. Alternative Names: 7-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline, Chlorolex, Premoquine, ST 121 (Pharmaceutical), loquin, Hcqs, RP 3377,N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine, ST 121, (±)-Chloroquine, Maliago, Chlorochin, Ronaquine, Sequin, Capquin, NSC 187208, Nivaquinp, Aralen, Artrichin, Chloraquine, Reumachlor, E-Vivax, Rosq, Bipiquin. CAS No. 54-05-7. IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine. Molecular formula: C18H26ClN3. Mole weight: 319.87. Catalog: APS54057. SMILES: CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12. Format: Neat. | |
| Chloroquine Phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardscovid-19 research and reference materialspharmaceutical toxicology. Alternative Names: 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, phosphate (1:2), Delagil, Resochin, SN 7618, Sanoquin, Quingamine, Chloroquin diphosphate, Maladrin, Avloclor, Tanakan (antimalarial), Aralen diphosphate, Malaquin, Chloroquine diphosphate, Quivaclor, Khingamin, Cidoquine, NSC 14050, Tanakan, Chloroquine phosphate, Nivaquine B, Chingamin phosphate, Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-, phosphate (1:2), Alexoquine, dl-Chloroquine diphosphate, Resoquine, Quinoline, 7-chloro-4-[(4-diethylamino-1-methylbutyl)amino]-, diphosphate, Aralen phosphate, Arechin, Imagon, 3377RP, Chingamin, Gontochin phosphate, WR 1522, 7-Chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate, Chloroquine dihydrogen phosphate (1:2), Tresochin, (±)-Chloroquine diphosphate, Chlorochin diphosphate, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine bis(dihydrogen phosphate), Bemaphate,Chloroquine phosphate. | |
| CKD 602 | CKD-602 is a topoisomerase I inhibitor. It is a synthetic and water-soluble camptothecin derivative which forms stable DNA-topoisomerase complexes during DNA replication and induces cell cycle arrest in the G2/M phase. CKD-602 has a significant effect on intracerebral glioma growth, with animals having significantly smaller tumors than those in the control group. Synonyms: (4S)-4-Ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)dione phosphate; Belotecan hydrochloride. Grades: ≥98% by HPLC. CAS No. 213819-48-8. Molecular formula: C25H27N3O4·H3PO4. Mole weight: 531.49. | |
| Cot inhibitor-1 | Cot inhibitor-1 is a COT/Tpl2 inhibitor. Synonyms: 3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-[[[1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-1H-1,2,3-triazol-4-yl]methyl]amino]-. Grades: >98%. CAS No. 915365-57-0. Molecular formula: C27H27Cl2FN8. Mole weight: 553.46. | |
| Cot inhibitor-2 | Cot inhibitor-2 is a COT/Tpl2 inhibitor. Synonyms: 3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-[[[1-(1-ethyl-4-piperidinyl)-1H-1,2,3-triazol-4-yl]methyl]amino]-. Grades: >98%. CAS No. 915363-56-3. Molecular formula: C26H25Cl2FN8. Mole weight: 539.43. | |
| Desethyl chloroquine | Desethyl chloroquine is a major desethyl metabolite of Chloroquine. Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Desethyl chloroquine possesses antiplasmodic activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESETHYL CHLOROQUINE;Deethylchloroquine;Monodeethylchloroquine;N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine;NSC 13254;WR 29623;4-[[1-Methyl-4-(ethylamino)butyl]amino]-7-chloroquinoline;N'-(7-Chloroquinolin-4-yl)-N-ethyl-1,4-pentanediamine. Product Category: Inhibitors. Appearance: Tan Solid. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. Product ID: ACM1476524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Didesethyl Chloroquine | A metabolite of Chloroquine. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline; Bisdeethylchloroquine; Bisdesethyl chloroquine; N,N-Dideethylchloroquine. Grades: Highly Purified. CAS No. 4298-14-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didesethyl Chloroquine | A metabolite of Chloroquine. Synonyms: N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline; Bisdeethylchloroquine; Bisdesethylchloroquine; N,N-Dideethylchloroquine. Grades: > 95%. CAS No. 4298-14-0. Molecular formula: C14H18ClN3. Mole weight: 263.77. | |
| Didesethyl Chloroquine-d4 | A labeled metabolite of Chloroquine. Group: Biochemicals. Alternative Names: N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine-d4; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline-d4; Bisdeethylchloroquine-d4; Bisdesethylchloroquine-d4; N,N-Dideethylchloroquine-d4. Grades: Highly Purified. CAS No. 1215797-41-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. | |
| Gardiquimod | Gardiquimod is a small-molecule agonist of TLR7. It induces the activation of NF-κB in HEK 293 cells expressing TLR7. Uses: Toll-like receptor agonists. Synonyms: 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-[(ethylamino)methyl]-α,α-dimethyl-; 4-Amino-2-[(ethylamino)methyl]-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol. Grades: ≥98% (HPLC). CAS No. 1020412-43-4. Molecular formula: C17H23N5O. Mole weight: 313.40. | |
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