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| Product | Description | |
|---|---|---|
| 4-Amino-3,5-dichlorophenol | 4-Amino-3,5-dichlorophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 26271-75-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-Amino-3,5-dichloropyridine | 4-Amino-3,5-dichloropyridine. Group: Biochemicals. Alternative Names: 3,5-Dichloro-4-pyridinamine. Grades: Highly Purified. CAS No. 22889-78-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H4Cl2N2. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,5-Dichloro Pyridine | Cas No. 22889-78-7. |  |
| 4-Amino-3,5-dichloropyridine 99+% (HPLC) | 4-Amino-3,5-dichloropyridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,5-difluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-amino-3,5-difluorobenzonitrile, 110301-23-0, SBB065002, Benzonitrile, 4-amino-3,5-difluoro-, NSC132110, PubChem18896, ACMC-209yya, AC1L5SDL, AC1Q4N9Z, SureCN2540657, KSC162C8N, 4-Cyano-2,6-difluoroaniline, CTK0G2186, MolPort-008-155-498, ANW-49568, AR-1G0635, ZINC01719547, AKOS005256061, AG-C-01737, NSC-132110. CAS No. 110301-23-0. Molecular formula: C7H4F2N2. Mole weight: 154.116866 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3,5-difluorobenzonitrile. Canonical SMILES: C1=C(C=C(C(=C1F)N)F)C#N. Catalog: ACM110301230. |  |
| 4-Amino-3,5-difluoropyridine | 4-Amino-3,5-difluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 159783-22-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-AMINO-3,5-DIMETHOXYBENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3,5-DIMETHOXYBENZOIC ACID. CAS No. 123039-72-5. Molecular formula: C9H11NO4. Mole weight: 197.19. Catalog: ACM123039725. | |
| 4-Amino-3, 5-dimethyl Benzene propanol | 4-Amino-3, 5-dimethyl Benzene propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 454476-59-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,5-dimethyl-benzoic acid methyl ester | 4-Amino-3,5-dimethyl-benzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 3095-48-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,5-dimethyl isoxazole | 4-Amino-3,5-dimethyl isoxazole. CAS No: 31329-64-3 |  Sarchem Laboratories New Jersey NJ |
| 4-Amino-3,5-dimethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1004761-68-5, 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, BD229348, SureCN3599378, CTK8B6545, MolPort-019-877-872, ANW-53628, AKOS015999020, AK-90704, KB-226224, A-3709, 4-Amino-3,5-dimethylphenylboronic acid, pinacol ester. CAS No. 1004761-68-5. Molecular formula: C14H22BNO2. Mole weight: 247.1. Purity: 0.95. IUPACName: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)C)N)C. Catalog: ACM1004761685. | |
| 4-Amino-3,5-xylenol | A major Lidocaine metabolite. Group: Biochemicals. Alternative Names: 4-Amino-3,5-dimethyl-phenol; 3,5-Dimethyl-4-aminophenol; 4-Hydroxy-2,6-dimethylaniline; 4-Hydroxy-2,6-xylidine; NSC 38030. Grades: Highly Purified. CAS No. 3096-70-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,6,7-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436602, 4-Amino-3,6,7-trichloroquinoline, ZINC41702388, 1210804-52-6. CAS No. 1210804-52-6. Molecular formula: C9H5Cl3N2. Mole weight: 247.508400 [g/mol]. Purity: 0.96. IUPACName: 3,6,7-trichloroquinolin-4-amine. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CC(=C2N)Cl. Catalog: ACM1210804526. | |
| 4-Amino-3,6,8-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440869, 4-Amino-3,6,8-trichloroquinoline, ZINC41702395, 1211246-85-3. CAS No. 1211246-85-3. Molecular formula: C9H5Cl3N2. Mole weight: 247.508400 [g/mol]. Purity: 0.96. IUPACName: 3,6,8-trichloroquinolin-4-amine. Canonical SMILES: C1=C(C=C2C(=C(C=NC2=C1Cl)Cl)N)Cl. Catalog: ACM1211246853. | |
| 4-Amino-3,6-bis[[5-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]azo]-5-hydroxy-2,7-naphthalene disulfonic acid hexasodium salt | Heterocyclic Organic Compound. CAS No. 115099-61-1. Catalog: ACM115099611. | |
| 4-Amino-3,6-dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN435828, ZINC41702442, 4-Amino-3,6-dibromo-8-methylquinoline, 1209640-19-6. CAS No. 1209640-19-6. Molecular formula: C10H8Br2N2. Mole weight: 315.991920 [g/mol]. Purity: 0.96. IUPACName: 3,6-dibromo-8-methylquinolin-4-amine. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=C(C=N2)Br)N. Catalog: ACM1209640196. | |
| 4-Amino-3,6-dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438613, 4-Amino-3,6-dibromoquinoline, ZINC41702253, 1209197-21-6. CAS No. 1209197-21-6. Molecular formula: C9H6Br2N2. Mole weight: 301.965340 [g/mol]. Purity: 0.96. IUPACName: 3,6-dibromoquinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Br)N)Br. Catalog: ACM1209197216. | |
| 4-Amino-3,6-dichloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441668, ZINC41702486, 4-Amino-3,6-dichloro-8-methoxyquinoline, 1210464-43-9. CAS No. 1210464-43-9. Molecular formula: C10H8Cl2N2O. Mole weight: 243.089320 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)N. Catalog: ACM1210464439. | |
| 4-Amino-3,6-dichloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439580, ZINC41702417, 4-Amino-3,6-dichloro-8-methylquinoline, 1209434-94-5. CAS No. 1209434-94-5. Molecular formula: C10H8Cl2N2. Mole weight: 227.089920 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)N. Catalog: ACM1209434945. | |
| 4-Amino-3,6-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439464, 4-Amino-3,6-dichloroquinoline, ZINC41702244, 1211799-80-2. CAS No. 1211799-80-2. Molecular formula: C9H6Cl2N2. Mole weight: 213.063340 [g/mol]. Purity: 0.96. IUPACName: 3,6-dichloroquinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Cl)N)Cl. Catalog: ACM1211799802. | |
| 4-Amino-3,6-disulfo-1,8-naphthalic Anhydride Dipotassium Salt | 4-Amino-3,6-disulfo-1,8-naphthalic anhydride dipotassium salt is a useful dye for biological research purposes. It is a building block to water soluble polar tracer such as lucifer yellow probes and it can also be used as reagent/reactant in three-point recognition and selective fluorescence sensing of L-DOPA. Group: Biochemicals. Grades: Highly Purified. CAS No. 79539-35-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H7K2NO9S2, Molecular Weight: 451.51. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,7,8-trichloroquinoline | Heterocyclic Organic Compound. CAS No. 1210000-81-9. Catalog: ACM1210000819. | |
| 4-Amino-3,7-dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437195, ZINC41702450, 4-Amino-3,7-dibromo-6-methylquinoline, 1210652-17-7. CAS No. 1210652-17-7. Molecular formula: C10H8Br2N2. Mole weight: 315.991920 [g/mol]. Purity: 0.96. IUPACName: 3,7-dibromo-6-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Br)N)Br. Catalog: ACM1210652177. | |
| 4-Amino-3,7-dibromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439739, ZINC41702458, 4-Amino-3,7-dibromo-8-methylquinoline, 1209433-06-6. CAS No. 1209433-06-6. Molecular formula: C10H8Br2N2. Mole weight: 315.991920 [g/mol]. Purity: 0.96. IUPACName: 3,7-dibromo-8-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Br)N)Br. Catalog: ACM1209433066. | |
| 4-Amino-3,7-dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437952, 4-Amino-3,7-dibromoquinoline, ZINC41702259, 1203579-06-9. CAS No. 1203579-06-9. Molecular formula: C9H6Br2N2. Mole weight: 301.965340 [g/mol]. Purity: 0.96. IUPACName: 3,7-dibromoquinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1Br)Br)N. Catalog: ACM1203579069. | |
| 4-Amino-3,7-dichloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436942, ZINC41702429, 4-Amino-3,7-dichloro-8-methylquinoline, 1210306-80-1. CAS No. 1210306-80-1. Molecular formula: C10H8Cl2N2. Mole weight: 227.089920 [g/mol]. Purity: 0.96. IUPACName: 3,7-dichloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Cl)N)Cl. Catalog: ACM1210306801. | |
| 4-Amino-3,8-dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438361, ZINC41702466, 4-Amino-3,8-dibromo-6-methylquinoline, 1211189-98-8. CAS No. 1211189-98-8. Molecular formula: C10H8Br2N2. Mole weight: 315.991920 [g/mol]. Purity: 0.96. IUPACName: 3,8-dibromo-6-methylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)N)Br. Catalog: ACM1211189988. | |
| 4-Amino-3,8-dibromoquinoline | Heterocyclic Organic Compound. CAS No. 1208949-39-6. Purity: 0.96. Catalog: ACM1208949396. | |
| 4-Amino-3,8-dichloro-5-methoxyquinoline | Heterocyclic Organic Compound. CAS No. 1210377-95-9. Catalog: ACM1210377959. | |
| 4-Amino-3,8-dichloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441217, ZINC41702438, 4-Amino-3,8-dichloro-6-methylquinoline, 1209650-84-9. CAS No. 1209650-84-9. Molecular formula: C10H8Cl2N2. Mole weight: 227.089920 [g/mol]. Purity: 0.96. IUPACName: 3,8-dichloro-6-methylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)N)Cl. Catalog: ACM1209650849. | |
| 4-Amino-3,8-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441707, 4-Amino-3,8-dichloroquinoline, ZINC41702250, 1210204-57-1. CAS No. 1210204-57-1. Molecular formula: C9H6Cl2N2. Mole weight: 213.063340 [g/mol]. Purity: 0.96. IUPACName: 3,8-dichloroquinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Cl)Cl)N. Catalog: ACM1210204571. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate | 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate. Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (phenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 476371-80-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N5O13P3. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranose | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 3-(Phenylmethyl)-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. CAS No. 476371-76-3. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-(3-Thio-triphosphate) Triethylamine Salt | Used in the synthesis of nucleotide analogues containing a phosphorothiolate moiety at the terminal position of the phospate chain. Molecular formula: C17H22N5O12P3S x(C6H15N). Mole weight: 613.37. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (phenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| 4-Amino-3-bromo-1-methylindazole 95+% | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-1-methyl-1H-indazol-4-amine, 1092351-47-7, 4-Amino-3-bromo-1-methylindazole, 4-Amino-3-bromo-1-methyl-1H-indazole, CTK7D9384, 3-bromo-1-methylindazol-4-amine, ANW-74792, ZINC30677928, AKOS005258587, AG-C-01748, OR43549, PB28223, RP05394, 3-Bromo-1-methyl-1H-indazol-4-ylamine, AK-27931, KB-234838, FT-0685154, Y5176, C-2269, 1H-INDAZOL-4-AMINE, 3-BROMO-1-METHYL-. CAS No. 1092351-47-7. Molecular formula: C8H8BrN3. Mole weight: 226.08. Purity: 0.96. IUPACName: 3-bromo-1-methylindazol-4-amine. Canonical SMILES: CN1C2=C(C(=CC=C2)N)C(=N1)Br. Catalog: ACM1092351477. | |
| 4-Amino-3-bromo-5,7-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438230, ZINC41702367, 4-Amino-3-bromo-5,7-dichloroquinoline, 1210120-89-0. CAS No. 1210120-89-0. Molecular formula: C9H5BrCl2N2. Mole weight: 291.959400 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5,7-dichloroquinolin-4-amine. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=C(C=N2)Br)N)Cl. Catalog: ACM1210120890. | |
| 4-Amino-3-bromo-5,7-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3-bromo-5,7-difluoroquinoline, 1065088-51-8, SureCN439299, CTK8E4741, ZINC41702337. CAS No. 1065088-51-8. Molecular formula: C9H5BrF2N2. Mole weight: 259.05. Purity: 0.96. IUPACName: 3-bromo-5,7-difluoroquinolin-4-amine. Canonical SMILES: C1=C(C=C2C(=C1F)C(=C(C=N2)Br)N)F. Catalog: ACM1065088518. | |
| 4-Amino-3-bromo-5,7-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436537, 4-Amino-3-bromo-5,7-dimethylquinoline, 1209170-28-4. CAS No. 1209170-28-4. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5,7-dimethylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)N=CC(=C2N)Br)C. Catalog: ACM1209170284. | |
| 4-Amino-3-bromo-5,8-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439672, ZINC41702376, 4-Amino-3-bromo-5,8-dichloroquinoline, 1210869-98-9. CAS No. 1210869-98-9. Molecular formula: C9H5BrCl2N2. Mole weight: 291.959400 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5,8-dichloroquinolin-4-amine. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=C(C=N2)Br)N)Cl. Catalog: ACM1210869989. | |
| 4-Amino-3-bromo-5,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3-bromo-5,8-difluoroquinoline, 1065088-54-1, SureCN439003, CTK8E4742, ZINC41702343. CAS No. 1065088-54-1. Molecular formula: C9H5BrF2N2. Mole weight: 259.05. Purity: 0.96. IUPACName: 3-bromo-5,8-difluoroquinolin-4-amine. Canonical SMILES: C1=CC(=C2C(=C1F)C(=C(C=N2)Br)N)F. Catalog: ACM1065088541. | |
| 4-Amino-3-bromo-5,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436403, 4-Amino-3-bromo-5,8-dimethylquinoline, 1211418-41-5. CAS No. 1211418-41-5. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=C2C(=C(C=NC2=C(C=C1)C)Br)N. Catalog: ACM1211418415. | |
| 4-Amino-3-bromo-5-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438319, ZINC41702474, 4-Amino-3-bromo-5-chloro-8-methoxyquinoline, 1209057-14-6. CAS No. 1209057-14-6. Molecular formula: C10H8BrClN2O. Mole weight: 287.540320 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-chloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Br)N. Catalog: ACM1209057146. | |
| 4-Amino-3-bromo-5-chloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436747, ZINC41702407, 4-Amino-3-bromo-5-chloro-8-methylquinoline, 1211156-08-9. CAS No. 1211156-08-9. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-chloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Br)N. Catalog: ACM1211156089. | |
| 4-Amino-3-bromo-5-fluoropyridine | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3-bromo-5-fluoropyridine. CAS No. 1214326-89-2. Molecular formula: C5H4BrFN2. Mole weight: 191.0010632. Purity: 0.96. IUPACName: 3-bromo-5-fluoropyridin-4-amine. Canonical SMILES: C1=C(C(=C(C=N1)Br)N)F. Catalog: ACM1214326892. | |
| 4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester | 4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 4-amino-3-bromo-5-iodobenzoate. Grades: Highly Purified. CAS No. 437707-51-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester ≥95% | 4-Amino-3-bromo-5-iodo-benzoic acid ethyl ester ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-bromo-5-nitrobenzotrifluoride | Bromine Series. CAS No. 113170-71-1. Mole weight: 285.02. Catalog: ACM113170711. | |
| 4-Amino-3-bromo-6,7-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438598, ZINC41702384, 4-Amino-3-bromo-6,7-dichloroquinoline, 1211312-68-3. CAS No. 1211312-68-3. Molecular formula: C9H5BrCl2N2. Mole weight: 291.959400 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6,7-dichloroquinolin-4-amine. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CC(=C2N)Br. Catalog: ACM1211312683. | |
| 4-Amino-3-bromo-6,7-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437126, 4-Amino-3-bromo-6,7-dimethylquinoline, 1210872-04-0. CAS No. 1210872-04-0. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6,7-dimethylquinolin-4-amine. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Br)N)C. Catalog: ACM1210872040. | |
| 4-Amino-3-bromo-6,8-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438876, ZINC41702392, 4-Amino-3-bromo-6,8-dichloroquinoline, 1209763-24-5. CAS No. 1209763-24-5. Molecular formula: C9H5BrCl2N2. Mole weight: 291.959400 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6,8-dichloroquinolin-4-amine. Catalog: ACM1209763245. | |
| 4-Amino-3-bromo-6,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439456, ZINC41702351, 4-Amino-3-bromo-6,8-difluoroquinoline, 1065088-58-5. CAS No. 1065088-58-5. Molecular formula: C9H5BrF2N2. Mole weight: 259.05. Purity: 0.96. IUPACName: 3-bromo-6,8-difluoroquinolin-4-amine. Canonical SMILES: C1=C(C=C2C(=C(C=NC2=C1F)Br)N)F. Catalog: ACM1065088585. | |
| 4-Amino-3-bromo-6,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436945, 4-Amino-3-bromo-6,8-dimethylquinoline, 1210973-84-4. CAS No. 1210973-84-4. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)N)C. Catalog: ACM1210973844. | |
| 4-Amino-3-bromo-6-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436963, ZINC41702482, 4-Amino-3-bromo-6-chloro-8-methoxyquinoline, 1209688-86-7. CAS No. 1209688-86-7. Molecular formula: C10H8BrClN2O. Mole weight: 287.540320 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-chloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Br)N. Catalog: ACM1209688867. | |
| 4-Amino-3-bromo-6-chloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441685, ZINC41702415, 4-Amino-3-bromo-6-chloro-8-methylquinoline, 1208877-69-3. CAS No. 1208877-69-3. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-chloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Br)N. Catalog: ACM1208877693. | |
| 4-Amino-3-bromo-6-chloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437551, 4-Amino-3-bromo-6-chloroquinoline, ZINC41702241, 1065088-30-3. CAS No. 1065088-30-3. Molecular formula: C9H6BrClN2. Mole weight: 257.51. Purity: 0.96. IUPACName: 3-bromo-6-chloroquinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Cl)N)Br. Catalog: ACM1065088303. | |
| 4-Amino-3-bromo-6-ethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439021, 4-Amino-3-bromo-6-ethoxyquinoline, ZINC41702217, 1211183-43-5. CAS No. 1211183-43-5. Molecular formula: C11H11BrN2O. Mole weight: 267.121840 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-ethoxyquinolin-4-amine. Canonical SMILES: CCOC1=CC2=C(C(=CN=C2C=C1)Br)N. Catalog: ACM1211183435. | |
| 4-Amino-3-bromo-6-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439366, 4-Amino-3-bromo-6-ethylquinoline, 1209062-73-6. CAS No. 1209062-73-6. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-ethylquinolin-4-amine. Catalog: ACM1209062736. | |
| 4-Amino-3-bromo-6-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439853, 4-Amino-3-bromo-6-fluoroquinoline, ZINC41702223, 1065088-21-2. CAS No. 1065088-21-2. Molecular formula: C9H6BrFN2. Mole weight: 241.059743 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-fluoroquinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1F)N)Br. Catalog: ACM1065088212. | |
| 4-Amino-3-bromo-6-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439635, 4-Amino-3-bromo-6-methoxyquinoline, ZINC41702199, 1209656-02-9. CAS No. 1209656-02-9. Molecular formula: C10H9BrN2O. Mole weight: 253.095260 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-methoxyquinolin-4-amine. Catalog: ACM1209656029. | |
| 4-Amino-3-bromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN442244, 4-Amino-3-bromo-6-methylquinoline, 1210374-90-5. CAS No. 1210374-90-5. Molecular formula: C10H9BrN2. Mole weight: 237.095860 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-6-methylquinolin-4-amine. Catalog: ACM1210374905. | |
| 4-Amino-3-bromo-6-(trifluoromethoxy)quinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440348, ZINC41702289, 4-Amino-3-bromo-6-trifluoromethoxyquinoline, 1065088-12-1. CAS No. 1065088-12-1. Molecular formula: C10H6BrF3N2O. Mole weight: 307.07. Purity: 0.96. IUPACName: 3-bromo-6-(trifluoromethoxy)quinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1OC(F)(F)F)N)Br. Catalog: ACM1065088121. | |
| 4-Amino-3-bromo-6-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436530, ZINC41702271, 4-Amino-3-bromo-6-trifluoromethylquinoline, 1065088-40-5. CAS No. 1065088-40-5. Molecular formula: C10H6BrF3N2. Mole weight: 291.07. Purity: 0.96. IUPACName: 3-bromo-6-(trifluoromethyl)quinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1C(F)(F)F)N)Br. Catalog: ACM1065088405. | |
| 4-Amino-3-bromo-7,8-dichloroquinoline | Heterocyclic Organic Compound. CAS No. 1208399-09-0. Catalog: ACM1208399090. | |
| 4-Amino-3-bromo-7,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437507, ZINC41702359, 4-Amino-3-bromo-7,8-difluoroquinoline, 1208854-06-1. CAS No. 1208854-06-1. Molecular formula: C9H5BrF2N2. Mole weight: 259.050206 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7,8-difluoroquinolin-4-amine. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)N)Br)F)F. Catalog: ACM1208854061. | |
| 4-Amino-3-bromo-7,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437599, 4-Amino-3-bromo-7,8-dimethylquinoline, 1209819-60-2. CAS No. 1209819-60-2. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=C(C2=NC=C(C(=C2C=C1)N)Br)C. Catalog: ACM1209819602. | |
| 4-Amino-3-bromo-7-chloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440009, ZINC41702426, 4-Amino-3-bromo-7-chloro-8-methylquinoline, 1209929-39-4. CAS No. 1209929-39-4. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7-chloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Br)N)Cl. Catalog: ACM1209929394. | |
| 4-Amino-3-bromo-7-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439004, 4-Amino-3-bromo-7-fluoroquinoline, ZINC41702229, 1065088-25-6. CAS No. 1065088-25-6. Molecular formula: C9H6BrFN2. Mole weight: 241.06. Purity: 0.96. IUPACName: 3-bromo-7-fluoroquinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1F)Br)N. Catalog: ACM1065088256. | |
| 4-Amino-3-bromo-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437945, 4-Amino-3-bromo-7-methoxyquinoline, 1203644-92-1. CAS No. 1203644-92-1. Molecular formula: C10H9BrN2O. Mole weight: 253.095260 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7-methoxyquinolin-4-amine. Catalog: ACM1203644921. | |
| 4-Amino-3-bromo-7-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437293, 4-Amino-3-bromo-7-methylquinoline, 1210243-02-9. CAS No. 1210243-02-9. Molecular formula: C10H9BrN2. Mole weight: 237.095860 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-7-methylquinolin-4-amine. Catalog: ACM1210243029. | |
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