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4-Acetoxy-2-butanone Heterocyclic Organic Compound. Alternative Names: 4-ACETOXY-2-BUTANONE TECH. 90;1-Acetoxybutan-3-one;2-Butanone, 4-hydroxy-, acetate;3-Oxobutyl acetate;4-(acetyloxy)-2-butanone;CH3C(O)OCH2CH2C(O)CH3;4-ACETOXY-2-BUTANONE TECH. 90%;2-BUTANONE,4-(ACETYLOXY). CAS No. 10150-87-5. Molecular formula: C6H10O3. Mole weight: 130.1418. Density: 1.042 g/mL at 25 °C(lit.). Catalog: ACM10150875. Alfa Chemistry. 3
4-Acetoxy-3-nitrophenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-ACETOXY-3-NITROPHENYLBORONIC ACID, 1217501-24-0, ACMC-209agw, CTK4B2691, ANW-17838, AKOS015837968, (4-Acetoxy-3-nitrophenyl)boronic acid, AG-L-21036, AK-42349, KB-36134, A-3639, I04-1998. CAS No. 1217501-24-0. Molecular formula: C8H8BNO6. Mole weight: 225. Purity: 0.96. IUPACName: (4-acetyloxy-3-nitrophenyl)boronic acid. Canonical SMILES: B (C1=CC (=C (C=C1)OC (=O)C)[N+] (=O)[O-]) (O)O. Catalog: ACM1217501240. Alfa Chemistry. 3
4-Acetoxymethylpyridine Heterocyclic Organic Compound. Alternative Names: 4-ACETOXYMETHYLPYRIDINE;pyridine-4-methyl acetate;4-Picolyl acetate;4-Pyridinemethanol acetate;Acetic acid 4-pyridinylmethyl ester;acetic acid 4-pyridylmethyl ester;pyridin-4-ylmethyl acetate;pyridin-4-ylmethyl ethanoate. CAS No. 1007-48-3. Molecular formula: C8H9NO2. Mole weight: 151.16. Density: 1.115g/cm³. Catalog: ACM1007483. Alfa Chemistry. 3
4-Acetoxy-N-isopropyl-N-methyltryptamine Heterocyclic Organic Compound. Alternative Names: 4-Acetate 3-[2-[Methyl(1-methylethyl)amino]ethyl]-1H-indol-4-ol. CAS No. 1024612-25-6. Molecular formula: C16H22N2O2. Mole weight: 274.36. Purity: 0.96. IUPACName: [3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-yl] acetate. Canonical SMILES: CC (C)N (C)CCC1=CNC2=C1C (=CC=C2)OC (=O)C. Catalog: ACM1024612256. Alfa Chemistry. 3
4-Acetyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonylchloride Heterocyclic Organic Compound. Alternative Names: Ambnee4029429, ALBB-005133, STK501597, 4-acetyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 1017791-37-5. CAS No. 1017791-37-5. Molecular formula: C10H10ClNO4S. Mole weight: 275.71. Purity: 0.96. IUPACName: 4-acetyl-2,3-dihydro-1,4-benzoxazine-6-sulfonyl chloride. Canonical SMILES: CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl. Catalog: ACM1017791375. Alfa Chemistry. 3
4-Acetylamino-2,6-dicyclohexyl-tetrahydropyrane Heterocyclic Organic Compound. Alternative Names: 4-ACETYLAMINO-2,6-DICYCLOHEXYL-TETRAHYDROPYRANE, 1007233-16-0. CAS No. 1007233-16-0. Molecular formula: C19H33NO2. Mole weight: 307.478. Purity: 0.96. IUPACName: N-(2,6-dicyclohexyloxan-4-yl)acetamide. Canonical SMILES: CC(=O)NC1CC(OC(C1)C2CCCCC2)C3CCCCC3. Catalog: ACM1007233160. Alfa Chemistry. 3
4-Acetylamino-9-phenyl-1-oxaspiro[5.5]undecane Heterocyclic Organic Compound. Alternative Names: 4-Acetylamino-9-phenyl-1-oxaspiro[5.5]undecane, 1020085-28-2. CAS No. 1020085-28-2. Molecular formula: C18H25NO2. Mole weight: 287.396600 [g/mol]. Purity: 0.96. IUPACName: N-(9-phenyl-1-oxaspiro[5.5]undecan-4-yl)acetamide. Catalog: ACM1020085282. Alfa Chemistry. 3
4-[(Acetylamino)methyl]benzoic acid Heterocyclic Organic Compound. CAS No. 1205-58-9. Molecular formula: C10H11NO3. Mole weight: 193.199. Catalog: ACM1205589. Alfa Chemistry. 3
4'-Acetylbiphenyl-4-boronic acid Heterocyclic Organic Compound. CAS No. 1029438-14-9. Molecular formula: C14H13BO3. Purity: 0.98. Catalog: ACM1029438149. Alfa Chemistry. 3
4-Acetyl diphenyl sulfide Heterocyclic Organic Compound. Alternative Names: Maybridge1_003159, MLS000546365, EINECS 233-443-5, NSC158592, ZINC00143028, 1-(4-phenylsulfanyl-phenyl)-ethanone, 1-(4-(Phenylthio)phenyl)ethan-1-one, Ethanone, 1-[4-(phenylthio)phenyl]-, 1-[4-(phenylsulfanyl)phenyl]-1-ethanone, SMR000169535, ST5410550, 10169-55-8. CAS No. 10169-55-8. Molecular formula: C14H12OS. Mole weight: 228.31. Purity: 0.96. IUPACName: 1-(4-phenylsulfanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)SC2=CC=CC=C2. Density: 1.17g/cm³. ECNumber: 233-443-5. Catalog: ACM10169558. Alfa Chemistry. 3
[4-(Acridin-9-ylamino)phenyl]carbamic acid Heterocyclic Organic Compound. Alternative Names: p-(9-Acridinylamino)carbanilic acid, [4-(acridin-9-ylamino)phenyl]carbamic acid, CARBANILIC ACID, p-(9-ACRIDINYLAMINO)-, 100836-79-1, AC1L1OA2, AC1Q5WW8, LS-50846. CAS No. 100836-79-1. Molecular formula: C20H15N3O2. Mole weight: 329.352 g/mol. Purity: 0.96. IUPACName: [4-(acridin-9-ylamino)phenyl]carbamic acid. Density: 1.425g/cm³. Catalog: ACM100836791. Alfa Chemistry. 3
4-Allyl-1,6-heptadien-4-ol Heterocyclic Organic Compound. CAS No. 10202-75-2. Molecular formula: C10H16O. Mole weight: 152.23. Catalog: ACM10202752. Alfa Chemistry. 3
4-Allylamino-benzonitrile Heterocyclic Organic Compound. Alternative Names: 10282-33-4, SureCN11300462, 4-ALLYLAMINO-BENZONITRILE, CTK4A1507, ZINC19867768, AKOS000221980, AG-D-12713, Benzonitrile,4-(2-propen-1-ylamino)-, Benzonitrile,4-(2-propenylamino)- (9CI); Benzonitrile, p-(allylamino)- (7CI,8CI);p-(Allylamino)benzonitrile. CAS No. 10282-33-4. Molecular formula: C10H10N2. Mole weight: 158.199800 [g/mol]. Purity: 0.96. IUPACName: 4-(prop-2-enylamino)benzonitrile. Canonical SMILES: C=CCNC1=CC=C(C=C1)C#N. Catalog: ACM10282334. Alfa Chemistry. 3
4-(Allyloxy)-1-bromo-2-(trifluoromethyl)benzene Heterocyclic Organic Compound. Alternative Names: 4-(Allyloxy)-1-bromo-2-(trifluoromethyl)benzene. CAS No. 1208-41-9. Catalog: ACM1208419. Alfa Chemistry. 3
4-Amino-1,1,1-trifluorobutenone Heterocyclic Organic Compound. Alternative Names: 4-Amino-1,1,1-trifluorobutenone;2-Trifluoroacetyl vinyl amine. CAS No. 120417-45-0. Molecular formula: C4H4F3NO. Mole weight: 139.075870 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1,1,1-trifluorobut-3-en-2-one. Catalog: ACM120417450. Alfa Chemistry. 3
4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Heterocyclic Organic Compound. Alternative Names: 4-amino-1-[(2r,3r,4r,5r)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;4-AMINO-1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1H-PYRIMIDIN-2-ONE;2-FLUORO-D-CYTIDINE;2-DEOXY-2-FLUOROCYTIDINE;2-FC;2-FLUORO-2-DEOXYCYTIDINE;2-DEOXY-2-FLUOROCYTIDINE(2-FLUORO-2- DEOXYCYTIDINE, 2-FC);2-Deoxy-2-fluoro-D-cytidine. CAS No. 10212-20-1. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Catalog: ACM10212201. Alfa Chemistry. 3
4-Amino-1-(4-methoxyphenyl)pyrrolidin-2-one hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-AMINO-1-(4-METHOXYPHENYL)PYRROLIDIN-2-ONE HYDROCHLORIDE, F2147-0038, 1011357-93-9, MolPort-008-475-739, AKOS015898112, MCULE-5659975243, FT-0684213, I11-854. CAS No. 1011357-93-9. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. Purity: 0.96. IUPACName: 4-amino-1-(4-methoxyphenyl)pyrrolidin-2-one;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)N.Cl. Catalog: ACM1011357939. Alfa Chemistry. 3
4-Amino-1-benzylpiperidine dihydrochloride hydrate Heterocyclic Organic Compound. Alternative Names: 4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDE HYDRATE;4-ammonio-1-benzylpiperidinium dichloride;4-Amino-1-benzylpiperidine2HClhydrate;4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDEHYDRATE 95%;1-Benzylpiperidin-4-amine dihydrochloride;4-Amino-1-benzylpiperidine. CAS No. 1205-72-7. Molecular formula: C12H18N2.2(HCl).H2O. Mole weight: 281.22. Appearance: very slight yellow to white. Purity: 0.96. IUPACName: 1-benzylpiperidin-4-amine chloride. Canonical SMILES: C1CN(CCC1N)CC2=CC=CC=C2.Cl.Cl. Density: g/cm³. ECNumber: 214-886-3. Catalog: ACM1205727. Alfa Chemistry. 3
4-Amino-1-ethyl-3-methyl-1H-pyrazole hydrochloride Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-3-methyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1197230-21-9. Molecular formula: C6H12ClN3. Mole weight: 161.6348. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazol-4-amine;hydrochloride. Canonical SMILES: CCN1C=C(C(=N1)C)N.Cl. Catalog: ACM1197230219. Alfa Chemistry. 3
4-Amino-1-pentanol-d4 2H Labeled Compounds. Alternative Names: NSC 1095-d4. CAS No. 1216666-53-3. Molecular formula: C5H9D4NO. Mole weight: 107.19. Appearance: Pale-Yellow Oil. Catalog: ACM1216666533. Alfa Chemistry. 3
4-Amino-1-tert-butyl-3-(2-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine Heterocyclic Organic Compound. Alternative Names: Hydroxy-PP. CAS No. 1027572-46-8. Molecular formula: C15H17N5O. Mole weight: 283.33. Purity: 0.96. IUPACName: (6E)-6-(4-amino-1-tert-butyl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)cyclohexa-2,4-dien-1-one. Canonical SMILES: CC (C) (C)N1C2=C (C (=C3C=CC=CC3=O)N1)C (=NC=N2)N. Density: 1.347 g/cm³. Catalog: ACM1027572468. Alfa Chemistry. 3
4-Amino-2,2,6,6-tetramethylpiperidine-1-15N 15N Labeled Compounds. CAS No. 1215537-22-6. Molecular formula: C9H20N15N. Mole weight: 157.26. Appearance: Pale Yellow Oil. Canonical SMILES: CC1(CC(CC([15NH]1)(C)C)N)C. Catalog: ACM1215537226. Alfa Chemistry. 3
4-Amino-2,5-difluorophenol 4-Amino-2,5-difluorophenol. Alternative Names: 4-AMINO-2,5-DIFLUOROPHENOL, 120103-19-7, ZINC02243352, PubChem2830, ACMC-209wz5, SureCN139113, AC1MCU01, 4-Amino-2,5-difluoro-phenol, 2,5-Difluoro-4-hydroxyaniline, Phenol,4-amino-2,5-difluoro-, CTK3J5175, MolPort-000-000-694, 4-azanyl-2,5-bis(fluoranyl)phenol, ACT00472, ANW-47007, CL8497, SBB069983, AKOS009158760, AG-D-43603, AM83047. CAS No. 120103-19-7. Molecular formula: C6H5F2NO. Mole weight: 145.11. Purity: 0.95. IUPACName: 4-amino-2,5-difluorophenol. Canonical SMILES: C1=C(C(=CC(=C1F)O)F)N. Catalog: ACM120103197. Alfa Chemistry. 3
4-Amino-2,6-dichloropyrimidine Pyrimidines. CAS No. 10132-07-7. Molecular formula: C4H3Cl2N3. Mole weight: 163.99. Appearance: Powder or Crystals. Purity: 0.95. Catalog: ACM10132077. Alfa Chemistry. 3
4-Amino-2-chlorothioanisole Heterocyclic Organic Compound. Alternative Names: 4-Amino-2-chlorothioanisole;2-Chloro-4-aminothioanisole. CAS No. 5211-1-8. Molecular formula: C7H8ClNS. Catalog: ACM1209327. Alfa Chemistry. 3
4-Amino-2-phenyl-6-trifluoromethoxyquinoline Heterocyclic Organic Compound. Alternative Names: 4-AMINO-2-PHENYL-6-TRIFLUOROMETHOXYQUINOLINE. CAS No. 1204997-05-6. Molecular formula: C16H11F3N2O. Mole weight: 304.27. Purity: 0.96. IUPACName: 2-phenyl-6-(trifluoromethoxy)quinolin-4-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C=C (C=C3)OC (F) (F)F)C (=C2)N. Catalog: ACM1204997056. Alfa Chemistry. 3
4-Amino-3,5,7-trichloroquinoline Heterocyclic Organic Compound. Alternative Names: SureCN435967, 4-Amino-3,5,7-trichloroquinoline, ZINC41702372, 1211170-14-7. CAS No. 1211170-14-7. Molecular formula: C9H5Cl3N2. Mole weight: 247.508400 [g/mol]. Purity: 0.96. IUPACName: 3,5,7-trichloroquinolin-4-amine. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=C(C=N2)Cl)N)Cl. Catalog: ACM1211170147. Alfa Chemistry. 3
4-Amino-3,5,8-trichloroquinoline Heterocyclic Organic Compound. Alternative Names: SureCN437555, 4-Amino-3,5,8-trichloroquinoline, ZINC41702380, 1211424-00-8. CAS No. 1211424-00-8. Molecular formula: C9H5Cl3N2. Mole weight: 247.508400 [g/mol]. Purity: 0.96. IUPACName: 3,5,8-trichloroquinolin-4-amine. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=C(C=N2)Cl)N)Cl. Catalog: ACM1211424008. Alfa Chemistry. 3
4-Amino-3,5-dichloro-8-methoxyquinoline Heterocyclic Organic Compound. Alternative Names: SureCN439519, ZINC41702478, 4-Amino-3,5-dichloro-8-methoxyquinoline, 1208629-77-9. CAS No. 1208629-77-9. Molecular formula: C10H8Cl2N2O. Mole weight: 243.089320 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-8-methoxyquinolin-4-amine. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Cl)N. Catalog: ACM1208629779. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
4-Amino-3,7,8-trichloroquinoline Heterocyclic Organic Compound. CAS No. 1210000-81-9. Catalog: ACM1210000819. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
4-Amino-3,8-dibromoquinoline Heterocyclic Organic Compound. CAS No. 1208949-39-6. Purity: 0.96. Catalog: ACM1208949396. Alfa Chemistry. 3
4-Amino-3,8-dichloro-5-methoxyquinoline Heterocyclic Organic Compound. CAS No. 1210377-95-9. Catalog: ACM1210377959. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
4-Amino-3-bromo-7,8-dichloroquinoline Heterocyclic Organic Compound. CAS No. 1208399-09-0. Catalog: ACM1208399090. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3

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