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3,4-Dibromo-8-ethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-ethylquinoline, ZINC41702586, 1208613-85-7. CAS No. 1208613-85-7. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-ethylquinoline. Canonical SMILES: CCC1=CC=CC2=C(C(=CN=C21)Br)Br. Catalog: ACM1208613857. Alfa Chemistry. 3
3,4-Dibromo-8-fluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-fluoroquinoline, ZINC41702624, 1211834-46-6. CAS No. 1211834-46-6. Molecular formula: C9H4Br2FN. Mole weight: 304.941163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-fluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)F)Br)Br. Catalog: ACM1211834466. Alfa Chemistry. 3
3,4-Dibromo-8-methoxyquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-methoxyquinoline, ZINC41702600, 1211211-86-7. CAS No. 1211211-86-7. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-methoxyquinoline. Canonical SMILES: COC1=CC=CC2=C(C(=CN=C21)Br)Br. Catalog: ACM1211211867. Alfa Chemistry. 3
3,4-Dibromo-8-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-methylquinoline, ZINC41702575, 1209160-28-0. CAS No. 1209160-28-0. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-methylquinoline. Canonical SMILES: CC1=CC=CC2=C(C(=CN=C12)Br)Br. Catalog: ACM1209160280. Alfa Chemistry. 3
3,4-Dibromo-8-trifluoromethoxyquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41701964, 3,4-Dibromo-8-trifluoromethoxyquinoline, 1210921-16-6. CAS No. 1210921-16-6. Molecular formula: C10H4Br2F3NO. Mole weight: 370.948070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C (C (=CN=C2C (=C1)OC (F) (F)F)Br)Br. Catalog: ACM1210921166. Alfa Chemistry. 3
3,4-Dibromo-8-trifluoromethylquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702665, 3,4-Dibromo-8-trifluoromethylquinoline, 1210675-80-1. CAS No. 1210675-80-1. Molecular formula: C10H4Br2F3N. Mole weight: 354.948670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C (C (=CN=C2C (=C1)C (F) (F)F)Br)Br. Catalog: ACM1210675801. Alfa Chemistry. 3
3,4-Dichloro-1,2,3,4-tetramethylcyclobutene Heterocyclic Organic Compound. Alternative Names: NSC125880, CID277266, Cyclobutene, 3,4-dichloro-1,2,3,4-tetramethyl-, 3,4-Dichloro-1,2,3,4-tetramethyl-1-cyclobutene, 1194-30-5. CAS No. 1194-30-5. Molecular formula: C8H12Cl2. Mole weight: 179.086880 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-1,2,3,4-tetramethylcyclobutene. Canonical SMILES: CC1=C(C(C1(C)Cl)(C)Cl)C. Density: 1.12g/cm³. Catalog: ACM1194305. Alfa Chemistry. 3
3,4-Dichloro-5,7-difluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-5,7-difluoroquinoline, ZINC41702428, 1204810-53-6. CAS No. 1204810-53-6. Molecular formula: C9H3Cl2F2N. Mole weight: 234.029626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-5,7-difluoroquinoline. Canonical SMILES: C1=C(C=C2C(=C1F)C(=C(C=N2)Cl)Cl)F. Catalog: ACM1204810536. Alfa Chemistry. 3
3,4-Dichloro-5,7-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-5,7-dimethylquinoline, ZINC41702389, 1204812-17-8. CAS No. 1204812-17-8. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-5,7-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)N=CC(=C2Cl)Cl)C. Catalog: ACM1204812178. Alfa Chemistry. 3
3,4-Dichloro-5,8-difluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-5,8-difluoroquinoline, ZINC41702436, 1204811-35-7. CAS No. 1204811-35-7. Molecular formula: C9H3Cl2F2N. Mole weight: 234.029626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-5,8-difluoroquinoline. Canonical SMILES: C1=CC(=C2C(=C1F)C(=C(C=N2)Cl)Cl)F. Catalog: ACM1204811357. Alfa Chemistry. 3
3,4-Dichloro-5,8-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-5,8-dimethylquinoline, ZINC41702397, 1204810-94-5. CAS No. 1204810-94-5. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-5,8-dimethylquinoline. Canonical SMILES: CC1=C2C(=C(C=C1)C)N=CC(=C2Cl)Cl. Catalog: ACM1204810945. Alfa Chemistry. 3
3,4-Dichloro-6,7-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6,7-dimethylquinoline, ZINC41702404, 1204811-00-6. CAS No. 1204811-00-6. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6,7-dimethylquinoline. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Cl)Cl)C. Catalog: ACM1204811006. Alfa Chemistry. 3
3,4-Dichloro-6,8-difluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6,8-difluoroquinoline, ZINC41702444, 1204811-50-6. CAS No. 1204811-50-6. Molecular formula: C9H3Cl2F2N. Mole weight: 234.029626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6,8-difluoroquinoline. Canonical SMILES: C1=C(C=C2C(=C1F)N=CC(=C2Cl)Cl)F. Catalog: ACM1204811506. Alfa Chemistry. 3
3,4-Dichloro-6,8-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6,8-dimethylquinoline, ZINC41702412, 1204811-32-4. CAS No. 1204811-32-4. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6,8-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)Cl)C. Catalog: ACM1204811324. Alfa Chemistry. 3
3,4-Dichloro-6-ethoxyquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6-ethoxyquinoline, ZINC41702297, 1204811-86-8. CAS No. 1204811-86-8. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-ethoxyquinoline. Canonical SMILES: CCOC1=CC2=C(C(=CN=C2C=C1)Cl)Cl. Catalog: ACM1204811868. Alfa Chemistry. 3
3,4-Dichloro-6-ethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6-ethylquinoline, ZINC41702270, 1204810-03-6. CAS No. 1204810-03-6. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-ethylquinoline. Canonical SMILES: CCC1=CC2=C(C(=CN=C2C=C1)Cl)Cl. Catalog: ACM1204810036. Alfa Chemistry. 3
3,4-Dichloro-6-fluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-6-fluoroquinoline, ZINC41702303, 1204810-46-7. CAS No. 1204810-46-7. Molecular formula: C9H4Cl2FN. Mole weight: 216.039163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-fluoroquinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1F)Cl)Cl. Catalog: ACM1204810467. Alfa Chemistry. 3
3,4-Dichloro-6-methylquinoline Heterocyclic Organic Compound. Alternative Names: SureCN9380208, 3,4-Dichloro-6-methylquinoline, ZINC41702252, 1204812-13-4. CAS No. 1204812-13-4. Molecular formula: C10H7Cl2N. Mole weight: 212.075280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C(=CN=C2C=C1)Cl)Cl. Catalog: ACM1204812134. Alfa Chemistry. 3
3,4-Dichloro-6-trifluoromethoxyquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702368, 3,4-Dichloro-6-trifluoromethoxyquinoline, 1204810-06-9. CAS No. 1204810-06-9. Molecular formula: C10H4Cl2F3NO. Mole weight: 282.046070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1OC(F)(F)F)Cl)Cl. Catalog: ACM1204810069. Alfa Chemistry. 3
3,4-Dichloro-6-trifluoromethylquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702346, 3,4-Dichloro-6-trifluoromethylquinoline, 1204810-59-2. CAS No. 1204810-59-2. Molecular formula: C10H4Cl2F3N. Mole weight: 266.046670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-6-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1C(F)(F)F)Cl)Cl. Catalog: ACM1204810592. Alfa Chemistry. 3
3,4-Dichloro-7,8-difluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-7,8-difluoroquinoline, ZINC41702453, 1204810-97-8. CAS No. 1204810-97-8. Molecular formula: C9H3Cl2F2N. Mole weight: 234.029626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7,8-difluoroquinoline. Canonical SMILES: C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)F)F. Catalog: ACM1204810978. Alfa Chemistry. 3
3,4-Dichloro-7,8-dimethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-7,8-dimethylquinoline, ZINC41702420, 1204811-76-6. CAS No. 1204811-76-6. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7,8-dimethylquinoline. Canonical SMILES: CC1=C(C2=NC=C(C(=C2C=C1)Cl)Cl)C. Catalog: ACM1204811766. Alfa Chemistry. 3
3,4-Dichloro-7-fluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-7-fluoroquinoline, ZINC41702309, 1204810-51-4. CAS No. 1204810-51-4. Molecular formula: C9H4Cl2FN. Mole weight: 216.039163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7-fluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1F)Cl)Cl. Catalog: ACM1204810514. Alfa Chemistry. 3
3,4-Dichloro-7-methoxyquinoline Heterocyclic Organic Compound. CAS No. 1204810-57-0. Catalog: ACM1204810570. Alfa Chemistry. 3
3,4-Dichloro-7-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-7-methylquinoline, ZINC41702258, 1204811-72-2. CAS No. 1204811-72-2. Molecular formula: C10H7Cl2N. Mole weight: 212.075280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7-methylquinoline. Canonical SMILES: CC1=CC2=NC=C(C(=C2C=C1)Cl)Cl. Catalog: ACM1204811722. Alfa Chemistry. 3
3,4-Dichloro-7-trifluoromethoxyquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702375, 3,4-Dichloro-7-trifluoromethoxyquinoline, 1204810-90-1. CAS No. 1204810-90-1. Molecular formula: C10H4Cl2F3NO. Mole weight: 282.046070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1OC(F)(F)F)Cl)Cl. Catalog: ACM1204810901. Alfa Chemistry. 3
3,4-Dichloro-7-trifluoromethylquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702353, 3,4-Dichloro-7-trifluoromethylquinoline, 1203579-58-1. CAS No. 1203579-58-1. Molecular formula: C10H4Cl2F3N. Mole weight: 266.046670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-7-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)Cl)Cl. Catalog: ACM1203579581. Alfa Chemistry. 3
3,4-Dichloro-8-ethylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-8-ethylquinoline, ZINC41702276, 1204810-43-4. CAS No. 1204810-43-4. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-8-ethylquinoline. Canonical SMILES: CCC1=CC=CC2=C(C(=CN=C21)Cl)Cl. Catalog: ACM1204810434. Alfa Chemistry. 3
3,4-Dichloro-8-fluoroquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-8-fluoroquinoline, ZINC41702315, 1204811-28-8. CAS No. 1204811-28-8. Molecular formula: C9H4Cl2FN. Mole weight: 216.039163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-8-fluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)F)Cl)Cl. Catalog: ACM1204811288. Alfa Chemistry. 3
3,4-Dichloro-8-methylquinoline Heterocyclic Organic Compound. Alternative Names: 3,4-Dichloro-8-methylquinoline, ZINC41702264, 1204811-85-7. CAS No. 1204811-85-7. Molecular formula: C10H7Cl2N. Mole weight: 212.075280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-8-methylquinoline. Canonical SMILES: CC1=CC=CC2=C(C(=CN=C12)Cl)Cl. Catalog: ACM1204811857. Alfa Chemistry. 3
3,4-Dichloro-8-trifluoromethoxyquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702382, 3,4-Dichloro-8-trifluoromethoxyquinoline, 1204810-63-8. CAS No. 1204810-63-8. Molecular formula: C10H4Cl2F3NO. Mole weight: 282.046070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-8-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C (C (=CN=C2C (=C1)OC (F) (F)F)Cl)Cl. Catalog: ACM1204810638. Alfa Chemistry. 3
3,4-Dichloro-8-trifluoromethylquinoline Heterocyclic Organic Compound. Alternative Names: ZINC41702361, 3,4-Dichloro-8-trifluoromethylquinoline, 1204810-08-1. CAS No. 1204810-08-1. Molecular formula: C10H4Cl2F3N. Mole weight: 266.046670 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-8-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C (C (=CN=C2C (=C1)C (F) (F)F)Cl)Cl. Catalog: ACM1204810081. Alfa Chemistry. 3
3,4-Dichlorobenzylamine Alkyl Fluorinated Building Blocks. CAS No. 102-49-8. Molecular formula: C6H10F2O. Mole weight: 176.04. Purity: 0.98. Catalog: ACM102498. Alfa Chemistry. 3
(3, 4-Dichlorobenzyl) dodecyldimethylammonium chloride Heterocyclic Organic Compound. Alternative Names: Riseptin, Dynaltone, Dynium chloride, Aralkonium chloride, Ko 18, EINECS 203-023-6, CID7605, Lauryldimethyldichlorobenzylammonium chloride, LS-17326, 3,4-Dichlorobenzyl-lauryl-dimethylammonium chloride, (3, 4-Dichlorobenzyl) dodecyldimethylammonium chloride, Dodecyldimethyl(3,4-dichlorobenzyl)ammonium chloride, Dodecyl dimethyl 3,4-dichlorobenzyl ammonium chloride, Ammonium, (3,4-dichlorobenzyl)dodecyldimethyl-, chloride, Benzenemethanaminium, 3,4-dichloro-N-dodecyl-N,N-dimethyl-, chloride, Benzenemethanaminium, 3,4-dichloro-N-dodecyl-N,N-dimethyl-, chloride (9CI), 102-30-7. CAS No. 102-30-7. Molecular formula: C21H36Cl3N. Mole weight: 408.876240 [g/mol]. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)methyl-dodecyl-dimethylazanium chloride. Catalog: ACM102307. Alfa Chemistry. 3
3,4-DICHLOROBENZYL ISOCYANIDE Heterocyclic Organic Compound. Alternative Names: HANSA ISN-0732;3,4-DICHLOROBENZYL ISOCYANIDE;1,2-DICHLORO-4-(ISOCYANOMETHYL)BENZENE. CAS No. 1197-36-0. Molecular formula: C8H5Cl2N. Mole weight: 186.04. Catalog: ACM1197360. Alfa Chemistry. 3
3,4-dichlorocinnamic acid Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dichlorophenyl)-2-propenoicacid. CAS No. 1202-39-7. Molecular formula: C9H6Cl2O2. Mole weight: 217.05. Purity: 95%+. IUPACName: (E)-3-(3,4-Dichlorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl. Density: 1.457±0.06 g/cm³. Catalog: ACM1202397. Alfa Chemistry. 3
3,4-Dichloro-N-(3,4-dichlorophenyl)benzamide Heterocyclic Organic Compound. Alternative Names: MLS000756397, ST50181797, 3,4-dichloro-N-(3,4-dichlorophenyl)benzamide, 10286-79-0, NSC176736, AC1Q3JCF, AC1L6XD3, CHEMBL301507, CTK8G4608, MolPort-001-797-374, STK024820, ZINC00091560, AKOS001486366, MCULE-3810255686, NSC-176736, SMR000528712, N1-(3,4-dichlorophenyl)-3,4-dichlorobenzamide, (3,4-dichlorophenyl)-N-(3,4-dichlorophenyl)carboxamide. CAS No. 10286-79-0. Molecular formula: C13H7Cl4NO. Mole weight: 335.012780 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloro-N-(3,4-dichlorophenyl)benzamide. Canonical SMILES: C1=CC (=C (C=C1C (=O)NC2=CC (=C (C=C2)Cl)Cl)Cl)Cl. Density: 1.55g/cm³. Catalog: ACM10286790. Alfa Chemistry. 3
(3,4-Dichloro-phenyl)-piperidin-4-yl-methanol Heterocyclic Organic Compound. Alternative Names: (3,4-Dichloro-phenyl)-piperidin-4-yl-methanol, 1017201-90-9, SureCN13476439, CTK8E2666, AKOS009375854. CAS No. 1017201-90-9. Molecular formula: C12H15Cl2NO. Mole weight: 260.159600 [g/mol]. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-piperidin-4-ylmethanol. Catalog: ACM1017201909. Alfa Chemistry. 3
3,4-Dichloropicolinamide Heterocyclic Organic Compound. Alternative Names: 3,4-dichloropicolinamide, 1025720-99-3, SureCN1980078, 3,4-dichloro-2-pyridinecarboxamide, 2-Pyridinecarboxamide, 3,4-dichloro, KB-233958, AM20050620, FT-0660823. CAS No. 1025720-99-3. Molecular formula: C6H4Cl2H2O. Mole weight: 191.014760 [g/mol]. Purity: 0.96. IUPACName: 3,4-dichloropyridine-2-carboxamide. Canonical SMILES: C1=CN=C(C(=C1Cl)Cl)C(=O)N. Catalog: ACM1025720993. Alfa Chemistry. 3
3,4-Dichloropyrrole-2,5-dione Heterocyclic Organic Compound. Alternative Names: Dichloromaleimide, Dichloromaleinimide, MALEIMIDE, DICHLORO-, CCRIS 7521, alpha, beta-Dichloromaleimide, AIDS018375, MolPort-001-781-399, 3,4-Dichloro-1H-pyrrole-2,5-dione, AIDS-018375, CID14513, BRN 0120989, 1H-Pyrrole-2,5-dione, 3,4-dichloro-, LS-88680, 5-21-10-00045 (Beilstein Handbook Reference), 1193-54-0. CAS No. 1193-54-0. Molecular formula: C4HCl2NO2. Mole weight: 165.962 g/mol. Purity: 0.96. IUPACName: 3,4-dichloropyrrole-2,5-dione. Canonical SMILES: C1(=C(C(=O)NC1=O)Cl)Cl. Density: 1.75g/cm³. Catalog: ACM1193540. Alfa Chemistry. 3
3,4-Di-(cyclohexylamino)cyclobut-3-ene-1,2-dione Heterocyclic Organic Compound. Alternative Names: 3,4-DI(CYCLOHEXYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE;3,4-BIS(CYCLOHEXYLAMINO)CYCLOBUT-3-EN-1,2-DIONE. CAS No. 100749-12-0. Molecular formula: C16H24N2O2. Mole weight: 276.37. Purity: 0.96. IUPACName: 3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione. Canonical SMILES: C1CCC(CC1)NC2=C(C(=O)C2=O)NC3CCCCC3. Density: 1.15g/cm³. Catalog: ACM100749120. Alfa Chemistry. 3
3,4-Difluoro-2-methylphenylboronic acid pinacol ester Heterocyclic Organic Compound. Alternative Names: 2-(3,4-difluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1025707-97-4, 3,4-DIFLUORO-2-METHYLPHENYLBORONIC ACID PINACOL ESTER, 3,4-Difluoro-2-methylbenzeneboronic acid, pinacol ester, 2,3-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)toluene, AGN-PC-00YV39, CTK8E7340, MolPort-000-141-313, PC7031, SBB101357, AB45923, AK-84699, KB-105050, X1498, 3,4-Difluoro-2-methylbenzeneboronic acid pinacol ester. CAS No. 1025707-97-4. Molecular formula: C13H17BF2O2. Mole weight: 254.09. Purity: 0.96. IUPACName: 2-(3,4-difluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=C (C=C2)F)F)C. Catalog: ACM1025707974. Alfa Chemistry. 3
3,4-Difluoro-5-(methoxycarbonyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 3,4-DIFLUORO-5-(METHOXYCARBONYL)PHENYLBORONIC ACID, 1217500-74-7, ACMC-209afp, CTK4B2647, ANW-17795, AKOS015852924, AG-L-20992, KB-28223, A-5528, 3,4-Difluoro-5-(methoxycarbonyl)phenylboronic acid. CAS No. 1217500-74-7. Molecular formula: C8H7BF2O4. Mole weight: 215.9. Purity: 0.96. IUPACName: (3,4-difluoro-5-methoxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C(=C1)F)F)C(=O)OC)(O)O. Catalog: ACM1217500747. Alfa Chemistry. 3
3,4-Difluoro-5-nitrobenzotrifluoride Heterocyclic Organic Compound. CAS No. 101646-01-9. Molecular formula: C7H2F5NO2. Mole weight: 227.09. Catalog: ACM101646019. Alfa Chemistry. 3
3,4-Difluoro-d-phenylalanine Heterocyclic Organic Compound. CAS No. 1212888-94-2. Molecular formula: C9H9F2NO2. Mole weight: 201.2. Purity: 0.95. Catalog: ACM1212888942. Alfa Chemistry. 3
(3,4-Dihydro-1H-isoquinolin-2-yl)-piperidin-4-yl-methanone Heterocyclic Organic Compound. Alternative Names: 2-(PIPERIDIN-4-YLCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE;(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-PIPERIDIN-4-YL-METHANONE;AKOS BBV-004759. CAS No. 120848-76-2. Molecular formula: C15H20N2O. Mole weight: 244.33. Catalog: ACM120848762. Alfa Chemistry. 3
3,4-Dihydro-2H-isoquinolin-1-one Heterocyclic Organic Compound. CAS No. 1196-38-9. Molecular formula: C9H9NO. Mole weight: 147.1762. Purity: 0.98. Catalog: ACM1196389. Alfa Chemistry. 3
3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester Heterocyclic Organic Compound. Alternative Names: 1025707-93-0, 3,4-DIHYDRO-2H-PYRAN-6-BORONIC ACID PINACOL ESTER, 2-(3,4-Dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(5,6-Dihydro-4H-pyran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN319623, AGN-PC-00YV1K, CTK8B3074, MolPort-000-141-154, ANW-41738, AKOS015999417, AB31957, AK-92862, BD230722, KB-28296, A-4197, 3,4-Dihydro-2H-pyran-6-boronic acid pinacol ester,, 2-(3,4-DIHYDRO-PYRAN-6-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 1025707-93-0. Molecular formula: C11H19BO3. Mole weight: 210.1. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-pyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCO2. Catalog: ACM1025707930. Alfa Chemistry. 3
3,4-Dihydro-2H-pyrido[4,3-b]-1,4-oxazine Heterocyclic Organic Compound. CAS No. 102226-41-5. Molecular formula: C7H8N2O. Mole weight: 136.15. Density: 1.168. Catalog: ACM102226415. Alfa Chemistry. 3
3,4-Dihydro-4-oxoquinazoline-6-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 33986-75-3, 4-oxo-3,4-dihydroquinazoline-6-carboxylic acid, 3,4-Dihydro-4-oxoquinazoline-6-carboxylic acid, 1194374-07-6, 6-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-, 1,4-dihydro-4-oxoquinazoline-6-carboxylic acid, PubChem17829, ACMC-1CQJB, SureCN263154, SureCN4372018, CTK1C0942, ANW-27753, SBB067354, SC2981, AKOS006346754, AKOS015856385, AG-F-15193, RP24982, 4-oxo-1H-quinazoline-6-carboxylic acid, AK-27319. CAS No. 1194374-07-6. Molecular formula: C9H6N2O3. Mole weight: 190.16. Purity: 0.96. IUPACName: 4-oxo-1H-quinazoline-6-carboxylic acid. Catalog: ACM1194374076. Alfa Chemistry. 3
3,4-Dihydro-6-methyl-2H-pyran-5-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro-6-methyl-2H-pyran-5-carboxylic acid ethyl ester;3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyrane. CAS No. 10226-28-5. Molecular formula: C9H14O3. Mole weight: 170.21. Appearance: Colourless Oil. Density: 1.07. Catalog: ACM10226285. Alfa Chemistry. 3
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone Heterocyclic Organic Compound. Alternative Names: 3,4-DIHYDRO-7-(4-CHLOROBUTOXY)-2(1H)-QUINOLINONE;7-(4-CHLOROBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE;7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-quinoline;ARP-B-7-(4-HALOBUTOXY)-3,4-DIHYDROCARBOSTYRIL;7-(4-CHLOROBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLONE;7-(4-CHLOROBUTOX. CAS No. 120004-79-7. Molecular formula: C13H16NO2Cl. Mole weight: 253.73. Density: 1.187 g/cm³. Catalog: ACM120004797. Alfa Chemistry. 3
3,4-Dihydro-7-hydroxyquinoline-2(1H)-one-d6 2H Labeled Compounds. CAS No. 1215336-37-0. Molecular formula: C9H3D6NO2. Mole weight: 169.21. Catalog: ACM1215336370. Alfa Chemistry. 3
3,4-Dihydro naratriptan Heterocyclic Organic Compound. Alternative Names: 3,4-Dihydro naratriptan;N-Methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide. CAS No. 121679-20-7. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Purity: ≥95%. IUPACName: N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide. Canonical SMILES: CNS (=O) (=O)CCC1=CC2=C (C=C1)NC=C2C3=CCN (CC3)C. Density: 1.26g/cm³. Catalog: ACM121679207. Alfa Chemistry. 3
3,4-Dihydroquinolin-1(2H)-yl(oxo)acetic acid Heterocyclic Organic Compound. Alternative Names: Ambnee4030227, ALBB-009523, STK501937, 3,4-dihydroquinolin-1(2H)-yl(oxo)acetic acid, 1018565-99-5. CAS No. 1018565-99-5. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetic acid. Catalog: ACM1018565995. Alfa Chemistry. 3
3,4-dihydroxyphenylacetic acid Heterocyclic Organic Compound. Alternative Names: Dopacetic acid. CAS No. 102-32-9. Molecular formula: C8H8O4. Mole weight: 168.15. Appearance: Solid. Purity: 0.98. IUPACName: 2-(3,4-Dihydroxyphenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1CC(=O)O)O)O. Density: 1.3037 g/cm³. Catalog: ACM102329. Alfa Chemistry. 3
3,4-Diisopropylbiphenyl Heterocyclic Organic Compound. Alternative Names: 3,4-DIISOPROPYLBIPHENYL;4,3'-Diisopropyl-1,1'-biphenyl. CAS No. 102432-11-1. Molecular formula: C18H22. Mole weight: 238.37. Catalog: ACM102432111. Alfa Chemistry. 3
3,4-Dimethoxy-alpha-methylphenethylamine Heterocyclic Organic Compound. Alternative Names: 3, 4-dimethoxy-alpha-methylphenethylamine; 3, 4-dimethoxyamphetamine; 3-(3, 4-Dimethoxyphenyl)-2-propanamine; 3, 4-Dimethoxy-α -methylbenzeneethanamine; α -Methyl-3, 4-dimethoxybenzeneethanamine; α -Methyl-3, 4-dimethoxyphenethylamine; 13078-75-6 (Hydrochloride);3,4-Di. CAS No. 120-26-3. Molecular formula: C11H17NO2. Mole weight: 195.25818. Catalog: ACM120263. Alfa Chemistry. 3
(3,4-Dimethoxybenzyl)isopropylamine x1hcl Heterocyclic Organic Compound. Alternative Names: Benzenemethanamine, 3,4-dimethoxy-N-(1-methylethyl)-, N-(3,4-dimethoxybenzyl)propan-2-amine, 101825-11-0, AC1LFBBP, BAS 01125178, ACMC-20m4tg, SureCN7893820, Oprea1_167258, Oprea1_712067, CTK0D9393, MolPort-000-868-076, BBL018621, STK211844, AKOS000149011, AG-C-14537, MCULE-8873403149, (3,4-Dimethoxy-benzyl)-isopropyl-amine, ST45095802, ST50625024, N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. CAS No. 101825-11-0. Molecular formula: C12H19NO2. Mole weight: 209.284760 [g/mol]. Purity: 0.96. IUPACName: N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine. Canonical SMILES: CC(C)NCC1=CC(=C(C=C1)OC)OC. Density: 0.985g/cm³. Catalog: ACM101825110. Alfa Chemistry. 3
3,4-Dimethoxyphenyl methanesulfonate Heterocyclic Organic Compound. CAS No. 101959-15-3. Molecular formula: C9H12O5S. Mole weight: 232.25358;g/mol. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methanesulfonate. Canonical SMILES: COC1=C(C=C(C=C1)OS(=O)(=O)C)OC. Catalog: ACM101959153. Alfa Chemistry. 3
3,4-Dimethyl-3,4-diphenylhexane Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHYL-3,4-DIPHENYLHEXANE;1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis-benzen;1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis-Benzene;1,1'-(1,2-diethyl-1,2-dimethylethylene)bisbenzene;1,1-(1,2-Diethyl-1,2-dimethylethylen)bisbenzol;Benzene,1. CAS No. 10192-93-5. Molecular formula: C20H26. Mole weight: 266.42. Appearance: yellow viscous liquid or crystalline mass. Catalog: ACM10192935. Alfa Chemistry. 3
3,4-dimethylbenzylamine Heterocyclic Organic Compound. CAS No. 102-48-7. Molecular formula: C9H13N. Mole weight: 135.21. Purity: 0.98. Catalog: ACM102487. Alfa Chemistry. 3
3,4-Dimethylbenzyl chloride Heterocyclic Organic Compound. CAS No. 102-46-5. Molecular formula: C9H11Cl. Mole weight: 154.64. Purity: ca. 70%. Catalog: ACM102465. Alfa Chemistry. 3
3,4-Di-naphthalen-2-yl-thiophene Heterocyclic Organic Compound. CAS No. 100990-31-6. Catalog: ACM100990316. Alfa Chemistry. 3
3,4-Diphenylpyridine Heterocyclic Organic Compound. CAS No. 5216-4-6. Molecular formula: C17H13N. Catalog: ACM1211242. Alfa Chemistry. 3
3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid Heterocyclic Organic Compound. Alternative Names: 3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoic acid, ST064410, 3-(4-ethyl-5-hydroxy-3-methyl-1H-pyrazol-1-yl)benzoic acid, 1005615-03-1, 3-(4-ethyl-5-hydroxy-3-methylpyrazolyl)benzoic acid, AC1MGRXL, BAS 13847982, CTK3J9073, MolPort-000-894-048, SBB011878, STK350695, AKOS000112810, AG-D-05927, MCULE-8573056618, AK-56035, 3-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid. CAS No. 1005615-03-1. Molecular formula: C13H14N2O3. Mole weight: 246.27. Purity: 0.96. IUPACName: 3-(4-ethyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid. Canonical SMILES: CCC1=C(NN(C1=O)C2=CC=CC(=C2)C(=O)O)C. Catalog: ACM1005615031. Alfa Chemistry. 3
3-[(4-Ethylpiperidin-1-yl)methyl]-1H-indole Heterocyclic Organic Compound. Alternative Names: BRN 0196942, 3-((4-Ethylpiperidino)methyl)indole, INDOLE, 3-((4-ETHYLPIPERIDINO)METHYL)-, AC1L1OLE, SureCN13040506, LS-83095, 3-[(4-ethylpiperidin-1-yl)methyl]-1H-indole, 101274-87-7. CAS No. 101274-87-7. Molecular formula: C16H22N2. Mole weight: 242.359 g/mol. Purity: 0.96. IUPACName: 3-[(4-ethylpiperidin-1-yl)methyl]-1H-indole. Canonical SMILES: CCC1CCN(CC1)CC2=CNC3=CC=CC=C32. Density: 1.073g/cm³. Catalog: ACM101274877. Alfa Chemistry. 3
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxylic acid methyl ester Heterocyclic Organic Compound. Alternative Names: 1017784-36-9, A800452, methyl 3-(4-fluorophenyl)pyrazolidine-4-carboxylate, 3-(4-fluorophenyl)-4-pyrazolidinecarboxylic acid methyl ester, METHYL 3-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE. CAS No. 1017784-36-9. Molecular formula: C11H9FN2O2. Mole weight: 224.231523 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-fluorophenyl)pyrazolidine-4-carboxylate. Canonical SMILES: COC(=O)C1=C(NN=C1)C2=CC=C(C=C2)F. Catalog: ACM1017784369. Alfa Chemistry. 3
3-(4-Fluorophenyl)azetidine Heterocyclic Organic Compound. Alternative Names: 3-(p-Fluorophenyl)azetidine. CAS No. 1203796-58-0. Molecular formula: C9H10FN. Mole weight: 151.18. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)azetidine. Canonical SMILES: C1C(CN1)C2=CC=C(C=C2)F. Catalog: ACM1203796580. Alfa Chemistry. 3
3-(4-Fluorophenyl)-propylamine Heterocyclic Organic Compound. CAS No. 101488-65-7. Molecular formula: C9H12FN. Mole weight: 153.2. Catalog: ACM101488657. Alfa Chemistry. 3

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