Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 4-Amino-3-bromo-8-chloro-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436999, ZINC41702490, 4-Amino-3-bromo-8-chloro-5-methoxyquinoline, 1209392-46-0. CAS No. 1209392-46-0. Molecular formula: C10H8BrClN2O. Mole weight: 287.540320 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-chloro-5-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=C(C=NC2=C(C=C1)Cl)Br)N. Catalog: ACM1209392460. |  |
| 4-Amino-3-bromo-8-chloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436601, ZINC41702434, 4-Amino-3-bromo-8-chloro-6-methylquinoline, 1209212-83-8. CAS No. 1209212-83-8. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-chloro-6-methylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)N)Cl. Catalog: ACM1209212838. | |
| 4-Amino-3-bromo-8-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437613, 4-Amino-3-bromo-8-ethylquinoline, 1210366-96-3. CAS No. 1210366-96-3. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-ethylquinolin-4-amine. Catalog: ACM1210366963. | |
| 4-Amino-3-bromo-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN435849, 4-Amino-3-bromo-8-methoxyquinoline, ZINC41702211, 1210642-96-8. CAS No. 1210642-96-8. Molecular formula: C10H9BrN2O. Mole weight: 253.095260 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-methoxyquinolin-4-amine. Catalog: ACM1210642968. | |
| 4-Amino-3-bromo-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441701, 4-Amino-3-bromo-8-methylquinoline, 1210668-11-3. CAS No. 1210668-11-3. Molecular formula: C10H9BrN2. Mole weight: 237.095860 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-8-methylquinolin-4-amine. Catalog: ACM1210668113. | |
| 4-Amino-3-chloro-2-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3-chloro-2-methoxypyridine;3-Chloro-2-methoxy-4-pyridinamine. CAS No. 1190198-20-9. Molecular formula: C6H7ClN2O. Mole weight: 158.58558. Purity: 0.96. IUPACName: 3-chloro-2-methoxypyridin-4-amine. Canonical SMILES: COC1=NC=CC(=C1Cl)N. Catalog: ACM1190198209. | |
| 4-Amino-3-chloro-5,7-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437520, ZINC41702340, 4-Amino-3-chloro-5,7-difluoroquinoline, 1209369-43-6. CAS No. 1209369-43-6. Molecular formula: C9H5ClF2N2. Mole weight: 214.599206 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,7-difluoroquinolin-4-amine. Canonical SMILES: C1=C(C=C2C(=C1F)C(=C(C=N2)Cl)N)F. Catalog: ACM1209369436. | |
| 4-Amino-3-chloro-5,7-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441681, 4-Amino-3-chloro-5,7-dimethylquinoline, 1210701-30-6. CAS No. 1210701-30-6. Molecular formula: C11H11ClN2. Mole weight: 206.671440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,7-dimethylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)N=CC(=C2N)Cl)C. Catalog: ACM1210701306. | |
| 4-Amino-3-chloro-5,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439646, ZINC41702347, 4-Amino-3-chloro-5,8-difluoroquinoline, 1209923-65-8. CAS No. 1209923-65-8. Molecular formula: C9H5ClF2N2. Mole weight: 214.599206 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-difluoroquinolin-4-amine. Canonical SMILES: C1=CC(=C2C(=C1F)C(=C(C=N2)Cl)N)F. Catalog: ACM1209923658. | |
| 4-Amino-3-chloro-5,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436692, 4-Amino-3-chloro-5,8-dimethylquinoline, 1209679-92-4. CAS No. 1209679-92-4. Molecular formula: C11H11ClN2. Mole weight: 206.671440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-5,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=C2C(=C(C=NC2=C(C=C1)C)Cl)N. Catalog: ACM1209679924. | |
| 4-Amino-3-chloro-6,7-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441831, AGN-PC-07T90K, 3-chloro-6,7-dimethylquinolin-4-amine, 4-Amino-3-chloro-6,7-dimethylquinoline, 1209917-33-8. CAS No. 1209917-33-8. Molecular formula: C11H11ClN2. Mole weight: 206.671440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,7-dimethylquinolin-4-amine. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Cl)N)C. Catalog: ACM1209917338. | |
| 4-Amino-3-chloro-6,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440416, AGN-PC-07T90U, ZINC41702355, 3-chloro-6,8-difluoroquinolin-4-amine, 4-Amino-3-chloro-6,8-difluoroquinoline, 1209810-36-5. CAS No. 1209810-36-5. Molecular formula: C9H5ClF2N2. Mole weight: 214.599206 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,8-difluoroquinolin-4-amine. Canonical SMILES: C1=C(C=C2C(=C(C=NC2=C1F)Cl)N)F. Catalog: ACM1209810365. | |
| 4-Amino-3-chloro-6,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437457, AGN-PC-07T90M, 3-chloro-6,8-dimethylquinolin-4-amine, 4-Amino-3-chloro-6,8-dimethylquinoline, 1208941-89-2. CAS No. 1208941-89-2. Molecular formula: C11H11ClN2. Mole weight: 206.671440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)N)C. Catalog: ACM1208941892. | |
| 4-Amino-3-chloro-6-ethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441848, 4-Amino-3-chloro-6-ethoxyquinoline, ZINC41702220, 1208677-22-8. CAS No. 1208677-22-8. Molecular formula: C11H11ClN2O. Mole weight: 222.670840 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-ethoxyquinolin-4-amine. Canonical SMILES: CCOC1=CC2=C(C(=CN=C2C=C1)Cl)N. Catalog: ACM1208677228. | |
| 4-Amino-3-chloro-6-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436589, 4-Amino-3-chloro-6-ethylquinoline, 1208478-82-3. CAS No. 1208478-82-3. Molecular formula: C11H11ClN2. Mole weight: 206.671440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-ethylquinolin-4-amine. Catalog: ACM1208478823. | |
| 4-Amino-3-chloro-6-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439645, 4-Amino-3-chloro-6-fluoroquinoline, ZINC41702226, 1210325-03-3. CAS No. 1210325-03-3. Molecular formula: C9H6ClFN2. Mole weight: 196.608743 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-fluoroquinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1F)N)Cl. Catalog: ACM1210325033. | |
| 4-Amino-3-chloro-6-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440060, AGN-PC-07T8ZG, 3-chloro-6-methoxyquinolin-4-amine, 4-Amino-3-chloro-6-methoxyquinoline, ZINC41702203, 1209537-50-7. CAS No. 1209537-50-7. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-methoxyquinolin-4-amine. Catalog: ACM1209537507. | |
| 4-Amino-3-chloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440082, AGN-PC-07T8Z6, 3-chloro-6-methylquinolin-4-amine, 4-Amino-3-chloro-6-methylquinoline, 1208738-48-0. CAS No. 1208738-48-0. Molecular formula: C10H9ClN2. Mole weight: 192.644860 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-methylquinolin-4-amine. Catalog: ACM1208738480. | |
| 4-Amino-3-chloro-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437175, ZINC41702292, 4-Amino-3-chloro-6-trifluoromethoxyquinoline, 1211267-98-9. CAS No. 1211267-98-9. Molecular formula: C10H6ClF3N2O. Mole weight: 262.615650 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-(trifluoromethoxy)quinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1OC(F)(F)F)N)Cl. Catalog: ACM1211267989. | |
| 4-Amino-3-chloro-6-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439770, ZINC41702274, 4-Amino-3-chloro-6-trifluoromethylquinoline, 1210126-01-4. CAS No. 1210126-01-4. Molecular formula: C10H6ClF3N2. Mole weight: 246.616250 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-6-(trifluoromethyl)quinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1C(F)(F)F)N)Cl. Catalog: ACM1210126014. | |
| 4-Amino-3-chloro-7,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN442157, AGN-PC-07T90W, ZINC41702363, 3-chloro-7,8-difluoroquinolin-4-amine, 4-Amino-3-chloro-7,8-difluoroquinoline, 1211408-87-5. CAS No. 1211408-87-5. Molecular formula: C9H5ClF2N2. Mole weight: 214.599206 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7,8-difluoroquinolin-4-amine. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)N)Cl)F)F. Catalog: ACM1211408875. | |
| 4-Amino-3-chloro-7,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437847, 4-Amino-3-chloro-7,8-dimethylquinoline, 1210959-93-5. CAS No. 1210959-93-5. Molecular formula: C11H11ClN2. Mole weight: 206.671440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7,8-dimethylquinolin-4-amine. Canonical SMILES: CC1=C(C2=NC=C(C(=C2C=C1)N)Cl)C. Catalog: ACM1210959935. | |
| 4-Amino-3-chloro-7-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438239, AGN-PC-07T8ZQ, 3-chloro-7-fluoroquinolin-4-amine, 4-Amino-3-chloro-7-fluoroquinoline, ZINC41702232, 1210325-99-7. CAS No. 1210325-99-7. Molecular formula: C9H6ClFN2. Mole weight: 196.608743 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-fluoroquinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1F)Cl)N. Catalog: ACM1210325997. | |
| 4-Amino-3-chloro-7-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440277, AGN-PC-07T8ZI, 3-chloro-7-methoxyquinolin-4-amine, 4-Amino-3-chloro-7-methoxyquinoline, 1203645-08-2. CAS No. 1203645-08-2. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-methoxyquinolin-4-amine. Catalog: ACM1203645082. | |
| 4-Amino-3-chloro-7-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN442268, 4-Amino-3-chloro-7-methylquinoline, 1210478-89-9. CAS No. 1210478-89-9. Molecular formula: C10H9ClN2. Mole weight: 192.644860 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-methylquinolin-4-amine. Catalog: ACM1210478899. | |
| 4-Amino-3-chloro-7-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN442249, ZINC41702298, 4-Amino-3-chloro-7-trifluoromethoxyquinoline, 1211355-50-8. CAS No. 1211355-50-8. Molecular formula: C10H6ClF3N2O. Mole weight: 262.615650 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-(trifluoromethoxy)quinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Cl)N. Catalog: ACM1211355508. | |
| 4-Amino-3-chloro-7-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438632, AGN-PC-07T906, ZINC41702280, 4-Amino-3-chloro-7-trifluoromethylquinoline, 3-chloro-7-(trifluoromethyl)quinolin-4-amine, 1203579-71-8. CAS No. 1203579-71-8. Molecular formula: C10H6ClF3N2. Mole weight: 246.616250 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-7-(trifluoromethyl)quinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Cl)N. Catalog: ACM1203579718. | |
| 4-Amino-3-chloro-8-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN440440, 4-Amino-3-chloro-8-ethylquinoline, 1209273-71-1. CAS No. 1209273-71-1. Molecular formula: C11H11ClN2. Mole weight: 206.671440 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-ethylquinolin-4-amine. Catalog: ACM1209273711. | |
| 4-Amino-3-chloro-8-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441422, 4-Amino-3-chloro-8-fluoroquinoline, ZINC41702238, 1210324-93-8. CAS No. 1210324-93-8. Molecular formula: C9H6ClFN2. Mole weight: 196.608743 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-fluoroquinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)F)Cl)N. Catalog: ACM1210324938. | |
| 4-Amino-3-chloro-8-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN436008, 4-Amino-3-chloro-8-methoxyquinoline, ZINC41702214, 1208830-66-3. CAS No. 1208830-66-3. Molecular formula: C10H9ClN2O. Mole weight: 208.644260 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-methoxyquinolin-4-amine. Catalog: ACM1208830663. | |
| 4-Amino-3-chloro-8-methylquinoline | Heterocyclic Organic Compound. CAS No. 1211812-31-5. Catalog: ACM1211812315. | |
| 4-Amino-3-chloro-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437559, ZINC41702304, 4-Amino-3-chloro-8-trifluoromethoxyquinoline, 1208849-33-5. CAS No. 1208849-33-5. Molecular formula: C10H6ClF3N2O. Mole weight: 262.615650 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-(trifluoromethoxy)quinolin-4-amine. Canonical SMILES: C1=CC2=C (C (=CN=C2C (=C1)OC (F) (F)F)Cl)N. Catalog: ACM1208849335. | |
| 4-Amino-3-chloro-8-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437574, ZINC41702286, 4-Amino-3-chloro-8-trifluoromethylquinoline, 1209602-62-9. CAS No. 1209602-62-9. Molecular formula: C10H6ClF3N2. Mole weight: 246.616250 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-8-(trifluoromethyl)quinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)C(F)(F)F)Cl)N. Catalog: ACM1209602629. | |
| 4-Amino-3-methylbiphenyl-2',3',4',5',6'-d5 | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-3-METHYLBIPHENYL-2',3',4',5',6'-D5. CAS No. 1020718-97-1. Molecular formula: C13H8D5N. Mole weight: 188.28. Appearance: Off White Crystals. Catalog: ACM1020718971. | |
| 4-Amino-3-methyl-N-(3-pyridylmethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 4-Amino-3-methyl-N-(3-pyridylmethyl)benzamide, 1018564-07-2, MolPort-005-186-294, AKOS005857560, TRA0084744, AJ-76359, AK-84066, SY016513, DB-023947, TC-307626, K-0259, 4-amino-3-methyl-N-(3-pyridinylmethyl)Benzamide, 4-Amino-3-methyl-N-(pyridin-3-ylmethyl)benzamide. CAS No. 1018564-07-2. Molecular formula: C14H15N3O. Mole weight: 241.288400 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3-methyl-N-(pyridin-3-ylmethyl)benzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)NCC2=CN=CC=C2)N. Catalog: ACM1018564072. | |
| (4-Amino-3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Phenyl) Methanol | Organosilicone. CAS No. 1009314-94-6. Molecular formula: C14H25NO2Si. Purity: 0.95. Catalog: ACM1009314946. | |
| 4-Amino-4'-methoxydiphenylamine | Heterocyclic Organic Compound. CAS No. 101-64-4. Molecular formula: C13H14N2O. Mole weight: 214.26. Catalog: ACM101644. | |
| 4-Amino-4'-nitrodiphenyl sulfide | Heterocyclic Organic Compound. CAS No. 101-59-7. Molecular formula: C12H10N2O2S. Mole weight: 246.28. Purity: 0.98. Catalog: ACM101597. | |
| 4-Amino-4'-nitrostilbene-2,2-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: ZINC04253917, CID7152942, 119-72-2. CAS No. 119-72-2. Molecular formula: C14H12N2O8S2. Mole weight: 400.38. Appearance: white powder. Purity: 0.96. IUPACName: 2-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]-5-nitrobenzenesulfonate. Canonical SMILES: C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)[N+] (=O)[O-])S (=O) (=O)O. Density: 1.779g/cm³. ECNumber: 204-346-5. Catalog: ACM119722. | |
| (4-Amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium; methylsulfate | Heterocyclic Organic Compound. Alternative Names: (3-Carbamoyl-3, 3-diphenylpropyl) diisopropylmethylammonium methyl sulfate, AMMONIUM, (3-CARBAMOYL-3,3-DIPHENYLPROPYL)DIISOPROPYLMETHYL-, METHYL SULFATE, AC1L1TQ5, AC1Q22S8, LS-17002, (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium; methyl sulfate, 4-amino-n-methyl-4-oxo-3,3-diphenyl-n,n-di(propan-2-yl)butan-1-aminium methyl sulfate, 119042-66-9. CAS No. 119042-66-9. Molecular formula: C24H36N2O5S. Mole weight: 464.618 g/mol. Purity: 0.96. IUPACName: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;methyl sulfate. Canonical SMILES: CC (C)[N+] (C) (CCC (C1=CC=CC=C1) (C2=CC=CC=C2)C (=O)N)C (C)C. COS (=O) (=O)[O-]. Catalog: ACM119042669. | |
| 4-Amino-4-phenylbutanoic acid | Heterocyclic Organic Compound. CAS No. 1011-60-5. Molecular formula: C10H13NO2. Mole weight: 179.216 g/mol. Catalog: ACM1011605. | |
| 4-Amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxobutan-2-yloxy)benzami de hydrochloride | Heterocyclic Organic Compound. CAS No. 102670-59-7. Catalog: ACM102670597. | |
| 4-Amino-5-chloropyrimidine | Heterocyclic Organic Compound. CAS No. 101257-82-3. Molecular formula: C4H4ClN3. Mole weight: 129.54766. Catalog: ACM101257823. | |
| 4-Amino-5-fluoro-2-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-fluoro-2-methylpyridine. CAS No. 1211590-22-5. Molecular formula: C6H7FN2. Mole weight: 126.1315832. Catalog: ACM1211590225. | |
| 4-Amino-6,8-difluoroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-amino-6,8-difluoroquinoline-3-carboxylic acid, 1215995-19-9, SureCN438931, MolPort-007-988-603, BB_SC-8529, BBL011265, STK939303, AKOS005175401, MCULE-9530690273, KB-240105, BB 0241114, ST51063065, 4-Amino-6,8-difluoro-quinoline-3-carboxylic acid. CAS No. 1215995-19-9. Molecular formula: C10H6F2N2O2. Mole weight: 224.163646 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6,8-difluoroquinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C2C(=C(C=NC2=C1F)C(=O)O)N)F. Catalog: ACM1215995199. | |
| 4-Amino-6,8-difluoroquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 4-amino-6,8-difluoroquinoline-3-carboxylate, 4-Amino-6,8-difluoroquinoline-3-carboxylic acid ethyl ester, 1206092-20-7, SureCN438415, MolPort-007-988-600, BB_SC-8630, STK938901, ZINC40162949, AKOS002337517, MCULE-1940469337, KB-240106, BB 0241111, ST51065911, 4-Amino-6,8-difluoro-quinoline-3-carboxylic acid ethyl ester. CAS No. 1206092-20-7. Molecular formula: C12H10F2N2O2. Mole weight: 252.216806 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6,8-difluoroquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)F)F)N. Catalog: ACM1206092207. | |
| 4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile | Bromine Series. Alternative Names: 4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile, 1209063-53-5, PubChem22790, AKOS015900834, AK-26540, AM20080740, I14-16035, 3-Quinolinecarbonitrile, 4-amino-6-bromo-2-(trifluoromethyl)-. CAS No. 1209063-53-5. Molecular formula: C11H5BrF3N3. Mole weight: 316.076710 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile. Catalog: ACM1209063535. | |
| 4-Amino-6-bromo-3-chloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN439801, ZINC41702446, 4-Amino-6-bromo-3-chloro-8-methylquinoline, 1210633-23-0. CAS No. 1210633-23-0. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-3-chloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=C(C=N2)Cl)N. Catalog: ACM1210633230. | |
| 4-Amino-6-bromo-3-chloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN442137, 4-Amino-6-bromo-3-chloroquinoline, ZINC41702256, 1209752-90-8. CAS No. 1209752-90-8. Molecular formula: C9H6BrClN2. Mole weight: 257.514340 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-3-chloroquinolin-4-amine. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Br)N)Cl. Catalog: ACM1209752908. | |
| 4-Amino-6-bromoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromoquinoline-3-carboxylic acid, 1216263-67-0, SureCN442132, ZINC40175584, AKOS005199504, KB-240116, BB 0241164, 4-Amino-6-bromo-quinoline-3-carboxylic acid. CAS No. 1216263-67-0. Molecular formula: C10H7BrN2O2. Mole weight: 267.078780 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-bromoquinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1Br)N)C(=O)O. Catalog: ACM1216263670. | |
| 4-Amino-6-bromoquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-bromoquinoline-3-carboxylic acid ethyl ester, 1215605-17-6, SureCN439271, ZINC40175582, AKOS005199486, KB-240117, BB 0241161, 4-Amino-6-bromo-quinoline-3-carboxylic acid ethyl ester. CAS No. 1215605-17-6. Molecular formula: C12H11BrN2O2. Mole weight: 295.131940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-bromoquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)Br. Catalog: ACM1215605176. | |
| 4-Amino-6-chloro-2-(methylthio)pyrimidine | Pyrimidines. CAS No. 1005-38-5. Molecular formula: C5H6ClN3S. Mole weight: 175.64. Appearance: White to Yellow Powder or Crystals. Purity: 0.97. Catalog: ACM1005385. | |
| 4-Amino-6-chlorobenzen-1,3-disulphonamide(salamide) | Heterocyclic Organic Compound. CAS No. 121-30-2. Molecular formula: C6H8ClN3O4S2. Mole weight: 285.72. Catalog: ACM121302. | |
| 4-Amino-6-fluoroquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 4-amino-6-fluoroquinoline-3-carboxylate, 4-Amino-6-fluoroquinoline-3-carboxylic acid ethyl ester, 1018127-51-9, SureCN439008, MolPort-004-856-870, BB_SC-5908, SBB051499, STL259765, ZINC19702757, AKOS002285143, MCULE-4664969779, KB-240148, ST4149890, BB 0222259, 4-Amino-6-fluoro-quinoline-3-carboxylic acid ethyl ester. CAS No. 1018127-51-9. Molecular formula: C12H11FN2O2. Mole weight: 234.226343 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-fluoroquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)F. Catalog: ACM1018127519. | |
| 4-Amino-6-indolecarboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 12156-15-7. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM12156157. | |
| 4-Amino-6-mercaptopyrimidine | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinethione, 6-amino- (9CI);4-AMINO-6-MERCAPTOPYRIMIDINE;Nsc22392. CAS No. 1193-23-3. Molecular formula: C4H5N3S. Mole weight: 127.1676. Purity: 0.96. IUPACName: 6-amino-1H-pyrimidine-4-thione. Canonical SMILES: C1=C(NC=NC1=S)N. Density: 1.53g/cm³. Catalog: ACM1193233. | |
| 4-Amino-6-methoxy-1H-pyrazolo[3,4-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-6-METHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE. CAS No. 100605-51-4. Molecular formula: C6H7N5ONH2. Catalog: ACM100605514. | |
| 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-amino-6-(trifluoromethyl)quinoline-3-carboxylic acid, SureCN439948, MolPort-007-988-562, BB_SC-8527, STK933323, ZINC40162924, AKOS005175398, MCULE-2505242473, BB 0241044, ST51063061, 4-Amino-6-trifluoromethyl-quinoline-3-carbox ylic acid, 1215999-02-2. CAS No. 1215999-02-2. Molecular formula: C11H7F3N2O2. Mole weight: 256.180690 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-(trifluoromethyl)quinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=NC=C (C (=C2C=C1C (F) (F)F)N)C (=O)O. Catalog: ACM1215999022. | |
| 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN441445, MolPort-007-988-559, ZINC40175514, AKOS002337518, MCULE-7788025697, BB 0241041, ST51065912, ethyl 4-amino-6-(trifluoromethyl)quinoline-3-carboxylate, 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester, 4-Amino-6-trifluoromethyl-quinoline-3-carbox ylic acid ethyl ester, 1206108-53-3. CAS No. 1206108-53-3. Molecular formula: C13H11F3N2O2. Mole weight: 284.233850 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-6-(trifluoromethyl)quinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=CN=C2C=CC (=CC2=C1N)C (F) (F)F. Catalog: ACM1206108533. | |
| 4-Amino-7-bromo-3-chloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN437503, ZINC41702454, 4-Amino-7-bromo-3-chloro-6-methylquinoline, 1210945-67-7. CAS No. 1210945-67-7. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloro-6-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Cl)N)Br. Catalog: ACM1210945677. | |
| 4-Amino-7-bromo-3-chloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN441974, ZINC41702462, 4-Amino-7-bromo-3-chloro-8-methylquinoline, 1209102-13-5. CAS No. 1209102-13-5. Molecular formula: C10H8BrClN2. Mole weight: 271.540920 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloro-8-methylquinolin-4-amine. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Cl)N)Br. Catalog: ACM1209102135. | |
| 4-Amino-7-bromo-3-chloroquinoline | Heterocyclic Organic Compound. Alternative Names: SureCN438932, 4-Amino-7-bromo-3-chloroquinoline, ZINC41702262, 1203644-98-7. CAS No. 1203644-98-7. Molecular formula: C9H6BrClN2. Mole weight: 257.514340 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-chloroquinolin-4-amine. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1Br)Cl)N. Catalog: ACM1203644987. | |
| 4-Amino-7-Fluoroquinazoline | Heterocyclic Organic Compound. Alternative Names: 7-fluoroquinazolin-4-amine, 4-Amino-7-fluoroquinazoline, 1009036-29-6, 7-FLUORO-QUINAZOLIN-4-YLAMINE, PubChem14307, SureCN2774951, CTK0G9305, 4-AMINE-7-FLUOROQUINAZOLIN, 7-FLUORO-4-QUINAZOLINAMINE, 4-AMINE-7-FLUOROQUINAZOLINE, 4-QUINAZOLINAMINE, 7-FLUORO-, AKOS006229346, AG-I-03443, RP22609, KB-46401, FT-0682245, A16239, I05-0518. CAS No. 1009036-29-6. Molecular formula: C8H6N3F. Mole weight: 163.16. Purity: 0.96. IUPACName: 7-fluoroquinazolin-4-amine. Canonical SMILES: C1=CC2=C(C=C1F)N=CN=C2N. Density: 1.401 g/cm³. Catalog: ACM1009036296. | |
| 4-Amino-7H-pyrrolo[2,3-d]pyrimidine-2-sulfinic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-7H-pyrrolo[2,3-d]pyrimidine-2-sulfinic acid, 1027082-25-2, AGN-PC-0077YZ, CTK8D3636, AKOS006344318, AK-39244, KB-240181. CAS No. 1027082-25-2. Molecular formula: C6H6N4O2S. Mole weight: 198.202440 [g/mol]. Purity: 0.96. IUPACName: 4-amino-7H-pyrrolo[2,3-d]pyrimidine-2-sulfinic acid. Catalog: ACM1027082252. | |
| 4-Amino-7-methoxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-7-methoxy-2-phenylquinoline, 1026660-14-9, CTK8E4816. CAS No. 1026660-14-9. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 0.96. IUPACName: 7-methoxy-2-phenylquinolin-4-amine. Canonical SMILES: COC1=CC2=C (C=C1)C (=CC (=N2)C3=CC=CC=C3)N. Catalog: ACM1026660149. | |
| 4-Amino-7-(trifluoromethyl)quinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-amino-7-(trifluoromethyl)quinoline-3-carboxylic acid, SureCN438818, MolPort-007-996-481, BB_SC-8638, STK935097, ZINC40162953, AKOS002684139, MCULE-3537201498, ST51063090, 1210338-66-1. CAS No. 1210338-66-1. Molecular formula: C11H7F3N2O2. Mole weight: 256.180690 [g/mol]. Purity: 0.96. IUPACName: 4-amino-7-(trifluoromethyl)quinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=C (C (=CN=C2C=C1C (F) (F)F)C (=O)O)N. Catalog: ACM1210338661. | |
| 4-Amino-7-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN437005, MolPort-007-996-478, ZINC40164038, AKOS002684129, MCULE-1912247254, ST51063103, ethyl 4-amino-7-(trifluoromethyl)quinoline-3-carboxylate, 4-Amino-7-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester, 1210221-54-7. CAS No. 1210221-54-7. Molecular formula: C13H11F3N2O2. Mole weight: 284.233850 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-7-(trifluoromethyl)quinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=CN=C2C=C (C=CC2=C1N)C (F) (F)F. Catalog: ACM1210221547. | |
| 4-Amino-8-bromo-3-chloro-6-methylquinoline | Heterocyclic Organic Compound. CAS No. 1211795-90-2. Catalog: ACM1211795902. | |
| 4-Amino-8-methoxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-amino-8-methoxyquinoline-3-carboxylic acid, 1018127-99-5, SureCN439862, MolPort-004-856-906, BB_NC-2332, SBB019434, STK695509, ZINC26463086, AKOS002285027, MCULE-1807253976, KB-240205, ST4148059, BB 0222180, 4-Amino-8-methoxy-quinoline-3-carboxylic acid, F2183-0017. CAS No. 1018127-99-5. Molecular formula: C11H10N2O3. Mole weight: 218.208700 [g/mol]. Purity: 0.96. IUPACName: 4-amino-8-methoxyquinoline-3-carboxylic acid. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)C(=O)O)N. Catalog: ACM1018127995. | |
| 4-Aminoantipyrine N-carbamic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)carbamic Acid Methyl Ester; 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carbamic Acid Methyl Ester. CAS No. 10077-96-0. Molecular formula: C13H15N3O3. Mole weight: 261.28. Purity: 0.96. IUPACName: methyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamate. Canonical SMILES: CC1=C (C (=O)N (N1C)C2=CC=CC=C2)NC (=O)OC. Density: 1.3g/cm³. Catalog: ACM10077960. | |
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