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3,4,5,6,7,8-Hexahydro-1H-cycloheptaimidazol-2-one Heterocyclic Organic Compound. CAS No. 121575-97-1. Catalog: ACM121575971. Alfa Chemistry. 3
3,4,5,6-tetrafluorophthalic acid dimethyl ester Heterocyclic Organic Compound. Alternative Names: 3,4,5,6-tetrafluorophthalic acid dimethyl ester. CAS No. 1024-59-5. Catalog: ACM1024595. Alfa Chemistry. 3
3,4,5,7-Tetrachloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,5,7-Tetrachloroquinoline, ZINC41702461, 1204810-07-0. CAS No. 1204810-07-0. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,5,7-tetrachloroquinoline. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=C(C=N2)Cl)Cl)Cl. Catalog: ACM1204810070. Alfa Chemistry. 3
3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enonitrile Heterocyclic Organic Compound. Alternative Names: 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile. CAS No. 120085-67-8. Molecular formula: C15H17NO9. Mole weight: 355.297. Purity: 0.96. IUPACName: 3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-LYXO-HEPT-2-ENONITRILE. Catalog: ACM120085678. Alfa Chemistry. 3
3,4,5,8-Tetrachloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,5,8-Tetrachloroquinoline, ZINC41702469, 1204810-56-9. CAS No. 1204810-56-9. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,5,8-tetrachloroquinoline. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=C(C=N2)Cl)Cl)Cl. Catalog: ACM1204810569. Alfa Chemistry. 3
[3-(4,5-Dimethyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-366, AKOS015894607, MCULE-1979268752, FT-0683098, I05-1640, 3-(dimethyl-1,3-thiazol-2-yl)propan-1-amine dihydrochloride, 3-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)-1-PROPANAMINE DIHYDROCHLORIDE, 1017153-61-5. CAS No. 1017153-61-5. Molecular formula: C8H16Cl2N2S. Mole weight: 243.2. Purity: 0.96. IUPACName: 3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Catalog: ACM1017153615. Alfa Chemistry. 3
3,4,5-Triacetoxybenzyl alcohol Heterocyclic Organic Compound. Alternative Names: 2,3-BIS(ACETOXY)-5-(HYDROXYMETHYL)PHENYL ACETATE;2, 3-BIS(ACETYLOXY)-5-(HYDROXYMETHYL)PHENYLACETATE;3, 4, 5-TRIACETOXYBENZYL ALCOHOL. CAS No. 100945-24-2. Molecular formula: C13H14O7. Mole weight: 282.25. Catalog: ACM100945242. Alfa Chemistry. 3
3,4,5-Trichloro-2-(trichloromethyl)pyridine Heterocyclic Organic Compound. Alternative Names: 2-(Trichloromethyl)-3,4,5-trichlropyridine. CAS No. 1201-30-5. Molecular formula: C6HCl6N. Catalog: ACM1201305. Alfa Chemistry. 3
3,4,5-Trifluorobenzoic acid Aryl Fluorinated Building Blocks. Alternative Names: Benzoic acid, 3,4,5-trifluoro-. CAS No. 121602-93-5. Molecular formula: C7H3F3O2. Mole weight: 176.09. Purity: 98%+. IUPACName: 3,4,5-trifluorobenzoic acid. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)C(=O)O. Density: 1.12 g/ml. Catalog: ACM121602935. Alfa Chemistry. 3
3,4,5-Trifluoro-D-phenylalanine Heterocyclic Organic Compound. Alternative Names: D-(3,4,5-Trifluorophenyl)-alanine, SBB065094, (2R)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid, (r)-2-amino-3-(3,4,5-trifluoro-phenyl)-propionic acid, 1217684-62-2, 3,4,5-Trifluoro-D-Phenylalanine, h-d-phe(f)3-oh, AC1ODZQM, SureCN2130333, h-d-phe(3,4,5-f3)-oh, CTK7D0944, AG-B-09534, I01-6937, (r)-2-amino-3-(3,4,5-trifluorophenyl)propionic acid. CAS No. 1217684-62-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. Purity: 0.96. IUPACName: (2R)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid. Canonical SMILES: C1=C(C=C(C(=C1F)F)F)CC(C(=O)O)N. Catalog: ACM1217684622. Alfa Chemistry. 3
3,4,5-Trimethoxyphenyl isocyanate Heterocyclic Organic Compound. CAS No. 1016-19-9. Molecular formula: C10H11NO4. Mole weight: 209.2. Catalog: ACM1016199. Alfa Chemistry. 3
3,4,6,7-Tetrachloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,6,7-Tetrachloroquinoline, ZINC41702477, 1204810-09-2. CAS No. 1204810-09-2. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,6,7-tetrachloroquinoline. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CC(=C2Cl)Cl. Catalog: ACM1204810092. Alfa Chemistry. 3
3,4,6-Tribromo-8-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,6-Tribromo-8-methylquinoline, ZINC41702115, 1208470-26-1. CAS No. 1208470-26-1. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. Purity: 0.96. IUPACName: 3,4,6-tribromo-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C(=C(C=N2)Br)Br. Catalog: ACM1208470261. Alfa Chemistry. 3
3,4,6-Trifluoro-2-methylbenzoic acid Heterocyclic Organic Compound. Alternative Names: 2-METHYL-3,4,6-TRIFLUORO BENZOIC ACID;3-Methyl-2,4,5-trifluorobenzoyl chloride;3,4,6-Trifluoro-2-methylbenzoic Acid. CAS No. 119916-22-2. Molecular formula: C8H4O2ClF3. Mole weight: 190.12. Catalog: ACM119916222. Alfa Chemistry. 3
3,4,7,8-Tetrachloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,7,8-Tetrachloroquinoline, ZINC41702492, 1204812-18-9. CAS No. 1204812-18-9. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. Purity: 0.96. IUPACName: 3,4,7,8-tetrachloroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)Cl)Cl. Catalog: ACM1204812189. Alfa Chemistry. 3
3,4,7-Tribromo-6-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,7-Tribromo-6-methylquinoline, ZINC41702123, 1210617-95-0. CAS No. 1210617-95-0. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. Purity: 0.96. IUPACName: 3,4,7-tribromo-6-methylquinoline. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Br)Br)Br. Catalog: ACM1210617950. Alfa Chemistry. 3
3,4,7-Tribromo-8-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,7-Tribromo-8-methylquinoline, ZINC41702132, 1211295-94-1. CAS No. 1211295-94-1. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. Purity: 0.96. IUPACName: 3,4,7-tribromo-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Br)Br)Br. Catalog: ACM1211295941. Alfa Chemistry. 3
3,4,7-Tribromoquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,7-Tribromoquinoline, ZINC41702642, 1203578-60-2. CAS No. 1203578-60-2. Molecular formula: C9H4Br3N. Mole weight: 365.846760 [g/mol]. Purity: 0.96. IUPACName: 3,4,7-tribromoquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1Br)Br)Br. Catalog: ACM1203578602. Alfa Chemistry. 3
3,4,8-Tribromo-6-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,8-Tribromo-6-methylquinoline, ZINC41702139, 1208755-74-1. CAS No. 1208755-74-1. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. Purity: 0.96. IUPACName: 3,4,8-tribromo-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)Br)Br. Catalog: ACM1208755741. Alfa Chemistry. 3
3,4,8-Tribromoquinoline Heterocyclic Organic Compound. Alternative Names: 3,4,8-Tribromoquinoline, ZINC41702648, 1210142-04-3. CAS No. 1210142-04-3. Molecular formula: C9H4Br3N. Mole weight: 365.846760 [g/mol]. Purity: 0.96. IUPACName: 3,4,8-tribromoquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Br)Br)Br. Catalog: ACM1210142043. Alfa Chemistry. 3
3-(4-Acetoxy-phenyl)-propionic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 3-(4-ACETOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER. CAS No. 100613-03-4. Molecular formula: C13H16O4. Mole weight: 236.26374. Purity: 0.96. IUPACName: ethyl 3-(4-acetyloxyphenyl)propanoate. Canonical SMILES: CCOC(=O)CCC1=CC=C(C=C1)OC(=O)C. Catalog: ACM100613034. Alfa Chemistry. 3
3-(4-Amino-2-methoxybenzoyl)oxypropyl-diethylazanium; dihydrogenphosphate Heterocyclic Organic Compound. Alternative Names: WIN 3604, CID59681, LS-20075, 4-Amino-o-anisic acid 3-(diethylamino)propyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-methoxy-, 3-diethylaminopropyl ester, phosphate, o-ANISIC ACID, 4-AMINO-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROGEN PHOSPHATE, 102612-57-7. CAS No. 102612-57-7. Molecular formula: C15H27N2O7P. Mole weight: 378.358 g/mol. Purity: 0.96. IUPACName: 3-(4-amino-2-methoxybenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CC[NH+] (CC)CCCOC (=O)C1=C (C=C (C=C1)N)OC. OP (=O) (O)[O-]. Catalog: ACM102612577. Alfa Chemistry. 3
3-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid 95% Heterocyclic Organic Compound. Alternative Names: Ambcb9037161, CTK3J9959, MolPort-018-503-105, AKOS005158452, AG-D-08691, 3-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)BENZOIC ACID, 1015846-04-4. CAS No. 1015846-04-4. Molecular formula: C12H13N3O2. Mole weight: 231.250520 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-3,5-dimethylpyrazol-1-yl)benzoic acid. Catalog: ACM1015846044. Alfa Chemistry. 3
3-[(4-Aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide Heterocyclic Organic Compound. Alternative Names: CID59507, LS-17718, 3-(p-Aminobenzamido)propyl-dimethyl-dodecyl ammonium bromide, AMMONIUM, DIMETHYLDODECYL(3-(p-AMINOBENZAMIDO)PROPYL)-, BROMIDE, Ammonium, (3- (p-aminobenzamido) propyl) dimethyldodecyl-, bromide, 102571-25-5. CAS No. 102571-25-5. Molecular formula: C24H44BrN3O. Mole weight: 470.53 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide. Canonical SMILES: CCCCCCCCCCCC[N+] (C) (C)CCCNC (=O)C1=CC=C (C=C1)N. [Br-]. Catalog: ACM102571255. Alfa Chemistry. 3
3-(4-Aminobenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate Heterocyclic Organic Compound. Alternative Names: WIN 3618, CID58024, LS-35785, p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrogen phosphate, BENZOIC ACID, p-AMINO-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROGEN PHOSPHATE, 100811-85-6. CAS No. 100811-85-6. Molecular formula: C14H25N2O6P. Mole weight: 348.332 g/mol. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CCN(CC)CCCOC(=O)C1=CC=C(C=C1)N. OP(=O)(O)O. Catalog: ACM100811856. Alfa Chemistry. 3
3-[(4-Aminophenyl)azo]-benzenesulfonic acid Heterocyclic Organic Compound. Alternative Names: m-[(p-Aminophenyl)azo]benzenesulphonic acid;3-[(4-Aminophenyl)azo]-benzenesulfonic acid;(PAAB4SA) (PAAS);p-[(p-Aminophenyl)azo]benzenesulphonic acid;4'-Aminoazobenzene-3-sulfonic acid;3-(4-aminophenyl)diazenylbenzenesulfonic acid;3-(4-azanylphenyl)diazen. CAS No. 102-23-8. Molecular formula: C12H11N3O3S. Mole weight: 277.3. Density: 1.43. Catalog: ACM102238. Alfa Chemistry. 3
3-(4-Aminophenyl)-N,N-dimethylpropanamide Heterocyclic Organic Compound. Alternative Names: 3-(4-AMINOPHENYL)-N,N-DIMETHYLPROPANAMIDE, 1018284-46-2, Ambcb4032098, SureCN9242991, ARONIS023624, CTK4A0281, BBL022929, SBB080403, STL289208, ZINC20221042, AKOS005111145, AG-D-09350, MCULE-7088110696, ST45053908. CAS No. 1018284-46-2. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-N,N-dimethylpropanamide. Canonical SMILES: CN(C)C(=O)CCC1=CC=C(C=C1)N. Catalog: ACM1018284462. Alfa Chemistry. 3
3-(4-Azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride Heterocyclic Organic Compound. Alternative Names: WIN 3698, 4-Amino-2-ethoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPX, AC1L1O5W, LS-35839, 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride, 4-{[3- (diethylammonio)propoxy]carbonyl}-3-ethoxyanilinium dichloride, 100811-87-8. CAS No. 100811-87-8. Molecular formula: C16H28Cl2N2O3. Mole weight: 367.311 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCN(CC)CCCOC(=O)C1=C(C=C(C=C1)N)OCC. Cl. Cl. Catalog: ACM100811878. Alfa Chemistry. 3
3-(4-Benzoylpiperazinyl)propanamine Heterocyclic Organic Compound. CAS No. 102391-96-8. Molecular formula: C14H21N3O. Purity: 97+%. Catalog: ACM102391968. Alfa Chemistry. 3
3,4-Bis-difluoromethoxy-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime Heterocyclic Organic Compound. Alternative Names: MolPort-015-164-029, AKOS015969314, 1202859-59-3. CAS No. 1202859-59-3. Molecular formula: C11H8F7NO3. Mole weight: 335.17. Purity: 0.96. IUPACName: (E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-(2,2,2-trifluoroethoxy)methanimine. Canonical SMILES: C1=CC (=C (C=C1C=NOCC (F) (F)F)OC (F)F)OC (F)F. Catalog: ACM1202859593. Alfa Chemistry. 3
3,4-Bis-difluoromethoxy-benzaldehyde O-cyclobutyl-oxime Heterocyclic Organic Compound. Alternative Names: MolPort-015-164-127, AKOS015969347, 1202859-91-3. CAS No. 1202859-91-3. Molecular formula: C13H13F4NO3. Mole weight: 307.24. Purity: 0.96. IUPACName: (E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine. Canonical SMILES: C1CC (C1)ON=CC2=CC (=C (C=C2)OC (F)F)OC (F)F. Catalog: ACM1202859913. Alfa Chemistry. 3
3,4-Bis(trifluoromethyl)phenylboronic acid Boronic Acids. CAS No. 1204745-88-9. Catalog: ACM1204745889. Alfa Chemistry. 3
3-(4-Boc-piperazino)-4-nitroanisole Heterocyclic Organic Compound. Alternative Names: 3-(4-BOC-piperazino)-4-nitroanisole, 1215205-93-8, tert-Butyl 4-(5-methoxy-2-nitrophenyl)piperazine-1-carboxylate, ACMC-209aci, CTK4B2442, MolPort-015-143-456, ANW-17680, AKOS015836970, AG-L-20882, AK-90520, KB-26948, I13-373. CAS No. 1215205-93-8. Molecular formula: C16H23N3O5. Mole weight: 337.4. Purity: 0.98. IUPACName: tert-butyl 4-(5-methoxy-2-nitrophenyl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=C (C=CC (=C2)OC)[N+] (=O)[O-]. Catalog: ACM1215205938. Alfa Chemistry. 3
3-(4-Bromo-3-nitrophenyl)propanoic acid Bromine Series. CAS No. 1211311-93-1. Catalog: ACM1211311931. Alfa Chemistry. 3
3-((4-Bromophenyl)(2,5-dimethylphenyl)methyl)-2,5-dimethylthiophene Heterocyclic Organic Compound. Alternative Names: 1011800-93-3, 3-((4-BROMOPHENYL)(2,5-DIMETHYLPHENYL)METHYL)-2,5-DIMETHYLTHIOPHENE, CTK8E4135, 3-((4-Bromophenyl)(2,5-dimethylphenyl)methyl) -2,5-dimethylthiophene, 3-[(4-Bromo-phenyl)-(2,5-dimethyl-phenyl)-methyl]-2,5-dimethyl-thiophene. CAS No. 1011800-93-3. Molecular formula: C21H21BrS. Mole weight: 385.36. Purity: 0.96. IUPACName: 3-[(4-bromophenyl)-(2,5-dimethylphenyl)methyl]-2,5-dimethylthiophene. Canonical SMILES: CC1=CC (=C (C=C1)C)C (C2=CC=C (C=C2)Br)C3=C (SC (=C3)C)C. Catalog: ACM1011800933. Alfa Chemistry. 3
3-(4-Bromophenyl)-9-phenyl-9H-carbazole Bromine Series. CAS No. 1028647-93-9. Catalog: ACM1028647939. Alfa Chemistry. 3
[3-(4-Chloro-1H-pyrazol-1-yl)propyl]amine dihydrochloride Heterocyclic Organic Compound. Alternative Names: MolPort-019-930-966, AKOS015894612, FT-0684132, I05-1649, 3-(4-chloropyrazol-1-yl)propan-1-amine dihydrochloride, 1006447-90-0. CAS No. 1006447-90-0. Molecular formula: C6H12Cl3N3. Mole weight: 232.54. Purity: 0.96. IUPACName: 3-(4-chloropyrazol-1-yl)propan-1-amine;dihydrochloride. Canonical SMILES: C1=C(C=NN1CCCN)Cl.Cl.Cl. Catalog: ACM1006447900. Alfa Chemistry. 3
3-[4-Chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazaniumchloride Heterocyclic Organic Compound. Alternative Names: 2-(3-N,N-Dimethylaminopropylamino)-4,5-dichlorodiphenyl sulphide hydrochloride, 3- ({4-chloro-2-[ (4-chlorophenyl) sulfanyl]phenyl}amino) -n, n-dimethylpropan-1-aminium chloride, 4-Chloro-2- ( (p-chlorophenyl)thio)-N- (3- (dimethylamino)propyl)aniline hydrochloride, Aniline, 4-chloro-2- ( (p-chlorophenyl)thio)-N- (3- (dimethylamino)propyl)-, monohydrochloride, 101831-51-0, AC1L1Q1A, AC1Q1S3R, LS-19641, 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium chloride. CAS No. 101831-51-0. Molecular formula: C17H21Cl3N2S. Mole weight: 391.786 g/mol. Purity: 0.96. IUPACName: 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCCNC1=C (C=C (C=C1)Cl)SC2=CC=C (C=C2)Cl. [Cl-]. Catalog: ACM101831510. Alfa Chemistry. 3
3-(4-Chloro-phenyl)-2-mercapto-3H-quinazolin-4-one Heterocyclic Organic Compound. Alternative Names: CBMicro_025341, Oprea1_192861, NSC209932, STOCK1S-28939, MolPort-000-735-515, MolPort-001-823-694, AIDS128032, AIDS-128032, ZERO/006646, CID711618, STK865609, ZINC01165333, NSC 209932, BIM-0025448.P001, EU-0040714, 3-(4-chlorophenyl)-2-sulfanylquinazolin-4(3H)-one, 1028-40-6, 3-(4-Chlorophenyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone. CAS No. 1028-40-6. Molecular formula: C14H9ClN2OS. Mole weight: 288.752. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one. Canonical SMILES: C1=CC=C2C (=C1)C (=O)N (C (=S)N2)C3=CC=C (C=C3)Cl. Density: 1.5g/cm³. Catalog: ACM1028406. Alfa Chemistry. 3
[3-(4-Chlorophenyl)-4-hydroxy-4-oxobutyl]azanium chloride Heterocyclic Organic Compound. Alternative Names: 2-Pcp-GABA, 66859-67-4 (hydrochloride), CID48214, CGS 24012, 2-(4-Chlorophenyl)-4-aminobutyric acid, Benzeneacetic acid, alpha-(2-aminoethyl)-4-chloro-, 120418-68-0. CAS No. 120418-68-0. Molecular formula: C10H13Cl2NO2. Mole weight: 250.122 g/mol. Purity: 0.96. IUPACName: 4-amino-2-(4-chlorophenyl)butanoic acid. Canonical SMILES: C1=CC(=CC=C1C(CCN)C(=O)O)Cl. Catalog: ACM120418680. Alfa Chemistry. 3
3-(4-Chlorophenyl)pyrrolidine Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLOROPHENYL)PYRROLIDINE. CAS No. 120418-62-4. Molecular formula: C10H12ClN. Mole weight: 181.66198. Catalog: ACM120418624. Alfa Chemistry. 3
3-(4-Cyano-phenyl)-3-oxo-propionic acid methyl ester Heterocyclic Organic Compound. Alternative Names: 3-(4-CYANO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;4-CYANO-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER. CAS No. 101341-45-1. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: 0.96. IUPACName: methyl 3-(4-cyanophenyl)-3-oxopropanoate. Canonical SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C#N. Catalog: ACM101341451. Alfa Chemistry. 3
3,4-Di(1H-indol-3-yl)-1H-pyrrole-2,5-dione Heterocyclic Organic Compound. Alternative Names: 2,3-bis(1H-Indol-3-yl)maleimide; J-004072; DTXSID30152324; BRD-K49448285-001-01-3; DS-0027; AC1L1DL8; CCG-206739; AX8117363; Ro-31-6233; Bisindolyl deriv. 3. CAS No. 119139-23-0. Molecular formula: C20H13N3O2. Mole weight: 327.343g/mol. IUPACName: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=CN2)C3=C (C (=O)NC3=O)C4=CNC5=CC=CC=C54. Catalog: ACM119139230. Alfa Chemistry. 3
3,4-Diamino-2,6-dichloropyridine Heterocyclic Organic Compound. Alternative Names: 3,4-Diamino-2,6-dichloropyridine;2,6-Dichloropyridine-3,4-diamine. CAS No. 101079-63-4. Molecular formula: C5H5Cl2N3. Mole weight: 178.019300 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloropyridine-3,4-diamine. Canonical SMILES: C1=C(C(=C(N=C1Cl)Cl)N)N. Density: 1.602g/cm³. Catalog: ACM101079634. Alfa Chemistry. 3
3,4-Diaminobenzoic acid methyl ester hydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(Methoxycarbonyl)-1,2-benzenediamine Hydrochloride; 4-Carbomethoxy-o-phenylenediamine Hydrochloride; 4-Methoxycarbonyl-o-phenylenediamine Hydrochloride; Methyl 3,4-Diaminobenzenecarboxylate Hydrochloride; Methyl 3,4-Diaminobenzoate Hydrochloride. CAS No. 1210824-92-2. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. Purity: 0.96. IUPACName: methyl 3,4-diaminobenzoate;hydrochloride. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)N)N.Cl. Catalog: ACM1210824922. Alfa Chemistry. 3
3,4-Dibromo-5,7-dichloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,7-dichloroquinoline, ZINC41702042, 1210505-18-2. CAS No. 1210505-18-2. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,7-dichloroquinoline. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=C(C=N2)Br)Br)Cl. Catalog: ACM1210505182. Alfa Chemistry. 3
3,4-Dibromo-5,7-difluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,7-difluoroquinoline, ZINC41702010, 1209722-56-4. CAS No. 1209722-56-4. Molecular formula: C9H3Br2F2N. Mole weight: 322.931626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,7-difluoroquinoline. Canonical SMILES: C1=C(C=C2C(=C1F)C(=C(C=N2)Br)Br)F. Catalog: ACM1209722564. Alfa Chemistry. 3
3,4-Dibromo-5,7-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,7-dimethylquinoline, ZINC41701972, 1210901-34-0. CAS No. 1210901-34-0. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,7-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)N=CC(=C2Br)Br)C. Catalog: ACM1210901340. Alfa Chemistry. 3
3,4-Dibromo-5,8-dichloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,8-dichloroquinoline, ZINC41702050, 1210871-95-6. CAS No. 1210871-95-6. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,8-dichloroquinoline. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=C(C=N2)Br)Br)Cl. Catalog: ACM1210871956. Alfa Chemistry. 3
3,4-Dibromo-5,8-difluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,8-difluoroquinoline, ZINC41702018, 1210967-04-6. CAS No. 1210967-04-6. Molecular formula: C9H3Br2F2N. Mole weight: 322.931626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,8-difluoroquinoline. Canonical SMILES: C1=CC(=C2C(=C1F)C(=C(C=N2)Br)Br)F. Catalog: ACM1210967046. Alfa Chemistry. 3
3,4-Dibromo-5,8-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,8-dimethylquinoline, ZINC41701979, 1208501-75-0. CAS No. 1208501-75-0. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,8-dimethylquinoline. Canonical SMILES: CC1=C2C(=C(C=C1)C)N=CC(=C2Br)Br. Catalog: ACM1208501750. Alfa Chemistry. 3
3,4-Dibromo-6,7-dichloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,7-dichloroquinoline, ZINC41702057, 1209859-59-5. CAS No. 1209859-59-5. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,7-dichloroquinoline. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CC(=C2Br)Br. Catalog: ACM1209859595. Alfa Chemistry. 3
3,4-Dibromo-6,7-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,7-dimethylquinoline, ZINC41701986, 1209751-24-5. CAS No. 1209751-24-5. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,7-dimethylquinoline. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Br)Br)C. Catalog: ACM1209751245. Alfa Chemistry. 3
3,4-Dibromo-6,8-dichloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,8-dichloroquinoline, ZINC41702065, 1210404-05-9. CAS No. 1210404-05-9. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,8-dichloroquinoline. Canonical SMILES: C1=C(C=C2C(=C1Cl)N=CC(=C2Br)Br)Cl. Catalog: ACM1210404059. Alfa Chemistry. 3
3,4-Dibromo-6,8-difluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,8-difluoroquinoline, ZINC41702026, 1210168-52-7. CAS No. 1210168-52-7. Molecular formula: C9H3Br2F2N. Mole weight: 322.931626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,8-difluoroquinoline. Canonical SMILES: C1=C(C=C2C(=C1F)N=CC(=C2Br)Br)F. Catalog: ACM1210168527. Alfa Chemistry. 3
3,4-Dibromo-6,8-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,8-dimethylquinoline, ZINC41701995, 1210957-86-0. CAS No. 1210957-86-0. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,8-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)Br)C. Catalog: ACM1210957860. Alfa Chemistry. 3
3,4-Dibromo-6-ethoxyquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-ethoxyquinoline, ZINC41702606, 1210708-09-0. CAS No. 1210708-09-0. Molecular formula: C11H9Br2NO. Mole weight: 331.003260 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-ethoxyquinoline. Canonical SMILES: CCOC1=CC2=C(C(=CN=C2C=C1)Br)Br. Catalog: ACM1210708090. Alfa Chemistry. 3
3,4-Dibromo-6-ethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-ethylquinoline, ZINC41702581, 1210871-09-2. CAS No. 1210871-09-2. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-ethylquinoline. Canonical SMILES: CCC1=CC2=C(C(=CN=C2C=C1)Br)Br. Catalog: ACM1210871092. Alfa Chemistry. 3
3,4-Dibromo-6-fluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-fluoroquinoline, ZINC41702613, 1210246-58-4. CAS No. 1210246-58-4. Molecular formula: C9H4Br2FN. Mole weight: 304.941163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-fluoroquinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1F)Br)Br. Catalog: ACM1210246584. Alfa Chemistry. 3
3,4-Dibromo-6-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-methylquinoline, ZINC41702565, 1211708-14-3. CAS No. 1211708-14-3. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C(=CN=C2C=C1)Br)Br. Catalog: ACM1211708143. Alfa Chemistry. 3
3,4-Dibromo-6-trifluoromethoxyquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41701947, 3,4-Dibromo-6-trifluoromethoxyquinoline, 1210626-30-4. CAS No. 1210626-30-4. Molecular formula: C10H4Br2F3NO. Mole weight: 370.948070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1OC(F)(F)F)Br)Br. Catalog: ACM1210626304. Alfa Chemistry. 3
3,4-Dibromo-6-trifluoromethylquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702653, 3,4-Dibromo-6-trifluoromethylquinoline, 1208619-25-3. CAS No. 1208619-25-3. Molecular formula: C10H4Br2F3N. Mole weight: 354.948670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1C(F)(F)F)Br)Br. Catalog: ACM1208619253. Alfa Chemistry. 3
3,4-Dibromo-7,8-dichloroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7,8-dichloroquinoline, ZINC41702073, 1209841-50-8. CAS No. 1209841-50-8. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7,8-dichloroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Br)Br)Cl)Cl. Catalog: ACM1209841508. Alfa Chemistry. 3
3,4-Dibromo-7,8-difluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7,8-difluoroquinoline, ZINC41702034, 1209239-27-9. CAS No. 1209239-27-9. Molecular formula: C9H3Br2F2N. Mole weight: 322.931626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7,8-difluoroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Br)Br)F)F. Catalog: ACM1209239279. Alfa Chemistry. 3
3,4-Dibromo-7,8-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7,8-dimethylquinoline, ZINC41702002, 1209530-20-0. CAS No. 1209530-20-0. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7,8-dimethylquinoline. Canonical SMILES: CC1=C(C2=NC=C(C(=C2C=C1)Br)Br)C. Catalog: ACM1209530200. Alfa Chemistry. 3
3,4-Dibromo-7-fluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-fluoroquinoline, ZINC41702619, 1211715-14-8. CAS No. 1211715-14-8. Molecular formula: C9H4Br2FN. Mole weight: 304.941163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-fluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1F)Br)Br. Catalog: ACM1211715148. Alfa Chemistry. 3
3,4-Dibromo-7-methoxyquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-methoxyquinoline, ZINC41702595, 1203578-59-9. CAS No. 1203578-59-9. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-methoxyquinoline. Canonical SMILES: COC1=CC2=NC=C(C(=C2C=C1)Br)Br. Catalog: ACM1203578599. Alfa Chemistry. 3
3,4-Dibromo-7-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-7-methylquinoline, ZINC41702570, 1211016-21-5. CAS No. 1211016-21-5. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-methylquinoline. Canonical SMILES: CC1=CC2=NC=C(C(=C2C=C1)Br)Br. Catalog: ACM1211016215. Alfa Chemistry. 3
3,4-Dibromo-7-trifluoromethoxyquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41701955, 3,4-Dibromo-7-trifluoromethoxyquinoline, 1210031-89-2. CAS No. 1210031-89-2. Molecular formula: C10H4Br2F3NO. Mole weight: 370.948070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Br)Br. Catalog: ACM1210031892. Alfa Chemistry. 3
3,4-Dibromo-7-trifluoromethylquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702659, 3,4-Dibromo-7-trifluoromethylquinoline, 1203579-32-1. CAS No. 1203579-32-1. Molecular formula: C10H4Br2F3N. Mole weight: 354.948670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-7-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Br)Br. Catalog: ACM1203579321. Alfa Chemistry. 3

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