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2-Quinolinamine,6-methoxy- Heterocyclic Organic Compound. Alternative Names: 2-AMINO-6-METHOXYQUINOLINE;6-METHOXYQUINOLIN-2-AMINE;6-METHOXY-2-QUINOLINAMINE;6-METHOXY-2-QUINOLINEAMINE. CAS No. 119990-33-9. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 6-methoxyquinolin-2-amine. Canonical SMILES: COC1=CC2=C(C=C1)N=C(C=C2)N. Density: 1.217g/cm³. Catalog: ACM119990339. Alfa Chemistry. 3
3-Quinolinamine,5,6,7,8-tetrahydro-2-methyl- Heterocyclic Organic Compound. CAS No. 113738-00-4. Catalog: ACM113738004. Alfa Chemistry.
6-Fluoro-4-(trifluoromethyl)-2-quinolinamine Heterocyclic Organic Compound. Alternative Names: 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine, 1116339-59-3, RP27885, AK145562, FT-0687978, 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine ,97%. CAS No. 1116339-59-3. Molecular formula: C10H6F4N2. Mole weight: 230.16. Purity: 0.96. IUPACName: 6-fluoro-4-(trifluoromethyl)quinolin-2-amine. Canonical SMILES: C1=CC2=C(C=C1F)C(=CC(=N2)N)C(F)(F)F. Catalog: ACM1116339593. Alfa Chemistry.
N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-6-quinolinamine N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-6-quinolinamine. Group: Biochemicals. Alternative Names: N-(Imadozolidin-2-ylidene)-5-methylquinolin-6-amine. Grades: Highly Purified. CAS No. 1217439-06-9. Pack Sizes: 50mg. Molecular Formula: C13H14N4, Molecular Weight: 226.28. US Biological Life Sciences. USBiological 3
Worldwide
-Quinolinamine,7-chloro-N-(1-methylethyl)- Heterocyclic Organic Compound. Alternative Names: 7-Chloro-N-isopropylquinolin-4-amine, 1036623-49-0, CHEMBL460416, AKOS008922286, AK-86579, KB-249760. CAS No. 1036623-49-0. Molecular formula: C12H13ClN2. Mole weight: 220.698020 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-N-propan-2-ylquinolin-4-amine. Canonical SMILES: CC(C)NC1=C2C=CC(=CC2=NC=C1)Cl. Catalog: ACM1036623490. Alfa Chemistry. 5
2, 6-Dimethoxy-4-methyl-5-[3- (trifluoromethyl)phenoxy]quinolin-8-amine Heterocyclic Organic Compound. Alternative Names: 2, 6-DIMETHOXY-4-METHYL-5-[3- (TRIFLUOROMETHYL)PHENOXY]QUINOLIN-8-AMINE; 2, 6-Dimethoxy-4-methyl-5-[3- (trifluoromethyl)-phenoxy]-8-quinolinamine. CAS No. 106635-86-3. Catalog: ACM106635863. Alfa Chemistry. 4
2-Amino-8-methoxyquinoline Heterocyclic Organic Compound. Alternative Names: 2-AMINO-8-METHOXYQUINOLINE; 2-Quinolinamine,8-methoxy; 8-Methoxy-quinolin-2-ylamine. CAS No. 104090-86-0. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 8-methoxyquinolin-2-amine. Canonical SMILES: COC1=CC=CC2=C1N=C(C=C2)N. Catalog: ACM104090860. Alfa Chemistry. 5
2-Aminoquinoline 2-Aminoquinoline (2-Quinolinamine) is a promising compound as bioavailable nNOS inhibitor but suffers from low human nNOS inhibition, low selectivity versus human eNOS, and significant binding to other CNS targets. 2-Aminoquinoline exhibits antiviral activity against the vaccinia virus. 2-Aminoquinoline has the potential for the research of antineurodegenerative agents [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Quinolinamine. CAS No. 580-22-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W007524. MedChemExpress MCE
2-Aminoquinoline 2-Aminoquinoline (2-Quinolinamine) is a promising compound as bioavailable nNOS inhibitor but suffers from low human nNOS inhibition, low selectivity versus human eNOS, and significant binding to other CNS targets. 2-Aminoquinoline exhibits antiviral activity against the vaccinia virus. 2-Aminoquinoline has the potential for the research of antineurodegenerative agents. Group: Inhibitors. CAS No. 580-22-3. Molecular formula: C9H8N2. Mole weight: 144.17. Appearance: White to Brown Powder or Solid. Purity: 0.97. Canonical SMILES: NC1=NC2=CC=CC=C2C=C1. Catalog: ACM580223. Alfa Chemistry.
2-Chloro-4-methyl-7-aminoquinoline Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-methyl-7-aminoquinoline, 2-chloro-4-methylquinolin-7-amine, 114058-74-1, NSC24621, AC1L5IR4, AC1Q3PX3, CHEMBL25865, CTK4A8578, AR-1E0255, NSC-24621, 7-Quinolinamine, 2-chloro-4-methyl-, AKOS006323937, AG-J-11822, KB-22343, A-2591. CAS No. 114058-74-1. Molecular formula: C10H9ClN2. Mole weight: 192.644860 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-4-methylquinolin-7-amine. Catalog: ACM114058741. Alfa Chemistry.
3-Amino-6-chloro-4-(4-pyridinyl)-2-quinolinone Hydrazone. Intermediate in the preparation of Alprazolam impurities. Group: Biochemicals. Alternative Names: 6-Chloro-2-hydrazinyl-4-phenyl-3-quinolinamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
3-Amino-6-chloroquinoline dihydrochloride Heterocyclic Organic Compound. CAS No. 1266226-10-1. Molecular formula: C9H9Cl3N2. Mole weight: 251.54. Purity: 0.96. IUPACName: 6-Chloro-3-quinolinamine dihydrochloride. Catalog: ACM1266226101. Alfa Chemistry. 4
3-Amino-8-fluoroquinoline dihydrochloride Heterocyclic Organic Compound. CAS No. 1266226-18-9. Molecular formula: C9H9Cl2FN2. Mole weight: 235.086. Purity: 0.96. IUPACName: 8-Fluoro-3-quinolinamine dihydrochloride. Catalog: ACM1266226189. Alfa Chemistry. 4
6-Acetamido-4-hydroxy-2-methylquinoline Heterocyclic Organic Compound. Alternative Names: 6-ACETAMIDO-4-HYDROXY-2-METHYLQUINOLINE;N-(4-Hydroxy-2-methyl-6-quinolinyl)acetamide;N-Acetyl-4-hydroxy-2-methyl-6-quinolinamine. CAS No. 1140-81-4. Molecular formula: C12H12N2O2. Mole weight: 216.24. Catalog: ACM1140814. Alfa Chemistry.
6-Chloro-8-aminoquinoline 6-Chloro-8-aminoquinoline. Group: Biochemicals. Alternative Names: 6-Chloro-8-quinolinamine; 8-Amino-6-chloroquinoline; NSC 2798. Grades: Highly Purified. CAS No. 5470-75-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H7ClN2. US Biological Life Sciences. USBiological 6
Worldwide
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 18591-78-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 8
Worldwide
6-Nitro-5-methylaminoquinoline 6-Nitro-5-methylaminoquinoline. Group: Biochemicals. Alternative Names: N-Methyl-6-nitro-5-quinolinamine. Grades: Highly Purified. CAS No. 103170-53-2. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
7-Chloropyrazolo[1,5-a]pyrimidine 7-Chloropyrazolo[1,5-a]pyrimidine. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 58347-49-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
Worldwide
8-Amino-6-methoxyquinoline-d5 Isotope labelled 8-Amino-6-methoxyquinoline exhibits oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Alternative Names: 6-Methoxy-8-quinolinamine-d5; 8-Amino-6-methoxy-quinoline-d5; 6-Methoxy-8-aminoquinoline-d5; 6-Methoxyquinolin-8-amine-d5; 6-Methoxyquinolin-8-ylamine-d5; 8-Amino-6-methoxyquinoline-d5; Amichin-d5; NSC 119507-d5; NSC 119508-d5; NSC 13573-d5; WR 15081-d5. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 3
Worldwide
8-Nitro-7-methylaminoquinoline 8-Nitro-7-methylaminoquinoline. Group: Biochemicals. Alternative Names: N-Methyl-8-nitro-7-quinolinamine; 7-Methylamino-8-nitroquinoline. Grades: Highly Purified. CAS No. 147293-16-1. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
Baquiloprim Heterocyclic Organic Compound. Alternative Names: BAQUILOPRIM;2,4-Pyrimidinediamine, 5-8-(dimethylamino)-7-methyl-5-quinolinylmethyl-;5-[(2,4-Diamino-5-pyrimidinyl)methyl]-N,N-dimethyl-7-methyl-8-quinolinamine. CAS No. 102280-35-3. Molecular formula: C17H20N6. Mole weight: 308.387. Density: 1.288 g/cm³. Catalog: ACM102280353. Alfa Chemistry. 3
N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide N-(5-Fluoro-pyridin-2-yl)-2,2-dimethyl-propionamide. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 784155-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 7
Worldwide
PD 160170 PD 160170 is a potent, selective non-peptidic neuropeptide Y1 receptor antagonist (Ki = 48 nM), which is selective over Y2 and Y5 receptors (Ki > 10 μM). Synonyms: PD 160170; PD160170; PD-160170; 6-[[2-(1-Methylethyl)phenyl]]sulfonyl-5-nitro-8-quinolinamine. Grades: ≥98% by HPLC. CAS No. 181468-88-2. Molecular formula: C18H17N3O4S. Mole weight: 371.41. BOC Sciences 10
SGC GAK 1 SGC GAK 1 is a high affinity cyclin G associated kinase (GAK) inhibitor with >30-fold selectivity for GAK over a panel of other kinases. Synonyms: SGC-GAK-1; BCP30478; 6-Bromo-N-(3,4,5-trimethoxyphenyl)-4-quinolinamine. Grades: ≥99% by HPLC. CAS No. 2226517-76-4. Molecular formula: C18H17BrN2O3. Mole weight: 389.24. BOC Sciences 8

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