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| Product | Description | |
|---|---|---|
| 2-Quinolinamine,3,4,5,6,7,8-hexahydro-(9CI) | 2-Quinolinamine,3,4,5,6,7,8-hexahydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Quinolinamine,3,4,5,6,7,8-hexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 165384-88-3. Molecular formula: C9H14N2. Product ID: ACM165384883. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Quinolinamine,3-nitro- | 4-Quinolinamine,3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITROQUINOLIN-4-AMINE;4-AMINO-3-NITROQUINOLINE;4-Amino-3-nitroquinoline ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 42606-33-7. Molecular formula: C9H7 N3 O2. Mole weight: 189.1708. Purity: 0.96. IUPACName: 3-nitroquinolin-4-amine. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])N. Density: 1.445g/cm³. Product ID: ACM42606337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinamine,8-iodo- | 4-Quinolinamine,8-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 65340-76-3, 8-iodo-4-quinolinamine, 4-Amino-8-iodoquinoline, 4-Quinolinamine,8-iodo-, 8-iodanylquinolin-4-amine, SureCN10009020, CTK5C2590, 8-IODO-QUINOLIN-4-YLAMINE, AKOS010054653, AG-G-45894, KB-118808, A835074, 4-AMINO-8-IODOQUINOLINE;8-IODO-QUINOLIN-4-YLAMINE;BUTTPARK 100\\09-78. Product Category: Heterocyclic Organic Compound. CAS No. 65340-76-3. Molecular formula: C9H7IN2. Mole weight: 270.07. Purity: 0.96. IUPACName: 8-iodoquinolin-4-amine. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)I)N. Product ID: ACM65340763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinamine,N-hydroxy-7-nitro-, 1-oxide | 4-Quinolinamine,N-hydroxy-7-nitro-, 1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-nitro-4-hydroxy-1-methylquinolin-2(1H)-one; N-(7-nitro-1-oxy-quinolin-4-yl)-hydroxylamine; 7-Nitro-4-hydroxyamino-chinolin-1-oxid; 7-nitro-4-hydroxy-1-methyl-2(1H)-quinolinone; 2(1H)-Quinolinone,4-hydroxy-1-methyl-7-nitro. Product Category: Heterocyclic Organic Compound. CAS No. 13442-16-5. Molecular formula: C9H7 N3 O4. Mole weight: 221.19. Purity: 0.96. IUPACName: (NZ)-N-(1-hydroxy-7-nitroquinolin-4-ylidene)hydroxylamine. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N(C=CC2=NO)O. Density: 1.62g/cm³. Product ID: ACM13442165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  Worldwide |
| 1-Amino-1,2,3,4-Tetrahydro Quinoline | 1-Amino-1,2,3,4-Tetrahydro Quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-1,2,3,4-tetrahydroquinoline;3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE;3,4-DIHYDRO-1(2H)-QUINOLINAMINE;1,2,3,4-tetrahydro-quinolin-1-amine;1-Amino-1,2,3,4-Tetrahydro Quinolinoe. Product Category: Heterocyclic Organic Compound. CAS No. 5825-45-6. Molecular formula: C9H12N2. Mole weight: 148.2. Product ID: ACM5825456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-5-aminotetrazole | 1-Phenyl-5-aminotetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenyl-4-aminoquinoline; Quinoline,4-amino-2-phenyl; 4-Quinolinamine,2-phenyl; 2-Phenyl-4-quinolinamine; 2-Phenyl-quinolin-4-ylamine; 4-amino-2-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 5855-52-7. Molecular formula: C15H12N2. Mole weight: 220.269. Purity: 0.96. IUPACName: 2-phenylquinolin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N. Density: 1.194g/cm³. Product ID: ACM5855527. Alfa Chemistry ISO 9001:2015 Certified. Categories: FENAMOLE. | |
| 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. |  |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White to Brown Powder or Solid. CAS No. 580-22-3. Molecular formula: C9H8N2. Mole weight: 144.17. Purity: 0.97. Canonical SMILES: NC1=NC2=CC=CC=C2C=C1. Product ID: ACM580223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | Worldwide |
| 3-Bromo-7-nitroindole | 3-Bromo-7-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-6-methoxyquinoline;3-Bromo-7-nitroindole;6-Methoxy-3-quinolinamine. Product Category: Bromine Series. CAS No. 29507-86-6. Molecular formula: C10H10N2O. Mole weight: 174.2. Product ID: ACM29507866. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-BROMO-7-NITRO-1H-INDOLE. | |
| 4-Amino-6,8-dimethylquinoline | 4-Amino-6,8-dimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dimethylquinolin-4-amine, 4-Amino-6,8-dimethylquinoline, 6,8-Dimethyl-quinolin-4-ylamine, 6,8-DIMETHYL-4-QUINOLINAMINE, 929339-38-8, AGN-PC-01A9LK, 6,8-dimethyl-4-quinolylamine, CTK5H1902, MolPort-000-879-872, BB_SC-7816, STK931050, ZINC19092653, AKOS002329346, AB49057, AG-H-80344, MCULE-2240666110, BB 0237789, ST50813731, X3329. Product Category: Heterocyclic Organic Compound. CAS No. 929339-38-8. Molecular formula: C11H12N2. Mole weight: 172.226380 [g/mol]. Purity: 0.96. IUPACName: 6,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)C)N. Density: 1.136g/cm³. Product ID: ACM929339388. 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. | |
| 5-AMINO-QUINOLINE, 98+% | 5-AMINO-QUINOLINE, 98+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINOQUINOLINE, 5-Quinolinamine, 611-34-7, quinolin-5-amine, Quinoline, 5-amino-, Quinolin-5-ylamine, 5-Quinolylamine, CCRIS 1680, EINECS 210-266-1, NSC 27982, BRN 0114479, 146614-41-7, 5-amino-quinoline, PubChem7576, ACMC-209mph, 5-Quinolinamine (9CI), 5-Amino-1-azanaphthalene, SureCN115674, AC1L1YF0, SureCN5238754. Product Category: Heterocyclic Organic Compound. CAS No. 146614-41-7. Molecular formula: C9H8N2. Mole weight: 144.18. Purity: 0.96. IUPACName: quinolin-5-amine. Product ID: ACM146614417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo quinolin-8-ylamine | 5-Bromo quinolin-8-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-8-aminoquinoline;5-Bromo-8-quinolinamine;3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-ol. Product Category: Bromine Series. CAS No. 53472-18-7. Molecular formula: C9H7BrN2. Mole weight: 137.1. Density: 1.649g/cm³. Product ID: ACM53472187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-BROMO-2-QUINAZOLINAMINE | 6-BROMO-2-QUINAZOLINAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-2-QUINAZOLINAMINE;6-BROMOQUINAZOLIN-2-AMINE;2-AMINO-6-BROMOQUINAZOLINE;6-BROMO-2-QUINOLINAMINE;2-Amino-6-bromoquinoline;6-Bromo-2-aminoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 791626-58-9. Molecular formula: C8H6BrN3. Mole weight: 224.06. Purity: 0.98. IUPACName: 6-bromoquinolin-2-amine. Canonical SMILES: C1=CC2=C(C=CC(=N2)N)C=C1Br. Density: 1.649. Product ID: ACM791626589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | 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. | 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. | 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. | Worldwide |
| 8-AMINO-6-PHENYLQUINOLINE | 8-AMINO-6-PHENYLQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Amino-6-phenylquinoline, 8-Quinolinamine, 6-phenyl-, CID110467, 68527-71-9. Product Category: Heterocyclic Organic Compound. CAS No. 68527-71-9. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. Purity: 0.96. IUPACName: 6-phenylquinolin-8-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)N. Product ID: ACM68527719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| Baquiloprim | Baquiloprim. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 102280-35-3. Molecular formula: C17H20N6. Mole weight: 308.387. Density: 1.288 g/cm³. Product ID: ACM102280353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-quinolin-7-yl-amine | Dimethyl-quinolin-7-yl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYL-QUINOLIN-7-YL-AMINE;7-Quinolinamine,N,N-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 89770-32-1. Molecular formula: C11H12N2. Mole weight: 172.22638. Purity: 0.96. IUPACName: N,N-dimethylquinolin-7-amine. Canonical SMILES: CN(C)C1=CC2=C(C=CC=N2)C=C1. Product ID: ACM89770321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. |  |
| (S)-5,6,7,8-Tetrahydroquinolin-5-amine | (S)-5,6,7,8-Tetrahydroquinolin-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 502612-38-6, AC1LTSZ9, SCHEMBL5054865, AKOS006366194, AJ-48509, (S)-5,6,7,8-Tetrahydroquinolin-5-amine, 5-Quinolinamine,5,6,7,8-tetrahydro-, -, DB-071147, KB-277355, (5S)-5,6,7,8-Tetrahydro-5-quinolinamine, (5S)-5,6,7,8-tetrahydroquinolin-5-amine. Product Category: Heterocyclic Organic Compound. CAS No. 502612-38-6. Molecular formula: C9H12N2. Mole weight: 148.204980 [g/mol]. Purity: 0.96. IUPACName: (5S)-5,6,7,8-tetrahydroquinolin-5-amine. Canonical SMILES: C1CC(C2=C(C1)N=CC=C2)N. Product ID: ACM502612386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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