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| Product | Description | |
|---|---|---|
| 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene | 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene. Group: Biochemicals. Alternative Names: (Perfluorobutyl) ethylene. Grades: Highly Purified. CAS No. 19430-93-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate | DryPowder; Liquid. Alternative Names: 1H,1H,2H,2H-perfluorooctyl acrylate, TFOA. CAS No. 17527-29-6. Molecular formula: H2C=CHCO2CH2CH2(CF2)5CF3. Mole weight: 418.15. Purity: ≥ 97%. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOC(=O)C=C. InChI: 1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2. |  |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate, 97%, contains 100 ppm TBC as stabilizer | DryPowder; Liquid. CAS No. 17527-29-6. Molecular formula: C11H7F13O2. Mole weight: 418.15g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate | Liquid. Alternative Names: 1H,1H,2H,2H-perfluorooctyl methacrylate. CAS No. 2144-53-8. Molecular formula: H2C=C(CH3)CO2CH2CH2(CF2)5CF3. Mole weight: 432.18. Purity: ≥ 97%. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F. InChI: 1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 98% | Liquid. CAS No. 2144-53-8. Molecular formula: C12H9F13O2. Mole weight: 432.18g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylphosphonic acid. CAS No. 252237-40-4. Molecular formula: C8H6F13O3P. Mole weight: 428.08g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid. SMILES: C(CP(=O)(O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H6F13O3P/c9-3(10,1-2-25(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H2,22,23,24). | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate. Alternative Names: HDFDMA. CAS No. 1996-88-9. Molecular formula: H2C=C(CH3)CO2CH2CH2(CF2)7CF3. Mole weight: 532.19. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F. InChI: 1S/C14H9F17O2/c1-5(2)6(32)33-4-3-7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1,3-4H2,2H3. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid. CAS No. 80220-63-9. Molecular formula: C10H6F17O3P. Mole weight: 528.1g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid. SMILES: C(CP(=O)(O)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H6F17O3P/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H2,28,29,30). | |
| 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine | 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. CAS No. 939430-30-5. Molecular formula: C17H20BNO2. Mole weight: 281.2g/mol. IUPAC Name: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CN=CC=C3. InChI: InChI=1S/C17H20BNO2/c1-16(2)17(3,4)21-18(20-16)15-9-5-7-13(11-15)14-8-6-10-19-12-14/h5-12H,1-4H3. | |
| 3,3',4,4'-benzophenonetetracarboxylic dianhydride | 3,3',4,4'-benzophenonetetracarboxylic dianhydride. Molecular formula: C17H6O7. Mole weight: 322.22g/mol. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H. | |
| 3,3',4,4'-Biphenyltetracarboxylic acid | 3,3',4,4'-Biphenyltetracarboxylic acid. Alternative Names: BPDA;3,3',4,4'-BIPHENYLTETRACARBOXYLIC ACID;[1,1'-BIPHENYL]-3,3',4,4'-TETRACARBOXYLIC ACID;Biphenyl-3,3',4,4'-tetracarboxylicacid;3,34,4-BIPHENYL TETRACARBOXYLIC ACID,99% MIN;3,3',4,4'-[1,1'-Biphenyl]tetracarboxylic acid;3,4,3',4'-Biphenyltetracarboxylic. CAS No. 22803-05-0. Molecular formula: C16H10O8. Mole weight: 330.24g/mol. IUPAC Name: 4-(3,4-dicarboxyphenyl)phthalic acid. InChI: InChI=1S/C16H10O8/c17-13(18)9-3-1-7(5-11(9)15(21)22)8-2-4-10(14(19)20)12(6-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24). | |
| 3,3',4,4'-Biphenyltetracarboxylic dianhydride (BPDA) | DryPowder. CAS No. 2420-87-3. Molecular formula: C16H6O6. Mole weight: 294.21g/mol. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H. | |
| 3,3',4,4'-Biphenyltetramine | 3,3',4,4'-Biphenyltetramine. Group: Biochemicals. Grades: Highly Purified. CAS No. 167684-17-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H14N4. US Biological Life Sciences. | Worldwide |
| 3,3',4,4'-Diphenylsulfonetetracarboxylic dianhydride | 3,3',4,4'-Diphenylsulfonetetracarboxylic dianhydride. CAS No. 2540-99-0. Molecular formula: C16H6O8S. Mole weight: 358.3g/mol. Purity: >96.0%(LC)(T). IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1S(=O)(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O8S/c17-13-9-3-1-7(5-11(9)15(19)23-13)25(21,22)8-2-4-10-12(6-8)16(20)24-14(10)18/h1-6H. | |
| 3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) | 3,3',4,4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). CAS No. 2540-99-0. Molecular formula: C16H6O8S. Mole weight: 358.3g/mol. IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1S(=O)(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O8S/c17-13-9-3-1-7(5-11(9)15(19)23-13)25(21,22)8-2-4-10-12(6-8)16(20)24-14(10)18/h1-6H. | |
| 3,3',4,4'-Tetracb-[d6] | 3,3',4,4'-Tetracb-[d6]. Synonyms: 3,3',4,4'-Tetracb-d6; 3,3',4,4'-Tetrachlorobiphenyl-d6; 3,3',4,4'-Tetrachloro-1,1'-biphenyl-d6; 3,4,3',4'-Tetrachlorobiphenyl-d6; PCB 77-d6; Polychlorinated biphenyl-77-d6; TeCB 77-d6. Grade: 97%; 98% atom D. CAS No. 93952-23-9. Molecular formula: C12D6Cl4. Mole weight: 298.03. |  |
| 3,3,4,4-Tetrafluoropyrrolidine hydrochloride | 3,3,4,4-Tetrafluoropyrrolidine hydrochloride. Alternative Names: 3,3,4,4-Tetrafluoropyrrolidine Hydrochloride, 1810-13-5, 1841-00-5, ACMC-1BOYY, CTK8B1039, ANW-23034, AKOS015849211, AG-E-31097, AK-88563, AB1010894, KB-233847, FT-0600122, W3987, C-1640, I14-36799, I14-61032, Pyrrolidine,3,3,4,4-tetrafluoro-, hydrochloride (7CI,8CI,9CI);3,3,4,4-Tetrafluoropyrrolidine hydrochloride. CAS No. 1810-13-5. Purity: >97.0%(T)(N). Product ID: ACM1810135. Molecular formula: C4H5F4N.HCl. Mole weight: 179.54. IUPAC Name: 3,3,4,4-tetrafluoropyrrolidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,3',4,4'-Tetramethoxy-2,2'-bithiophene | 3,3',4,4'-Tetramethoxy-2,2'-bithiophene. CAS No. 1351662-66-2. Molecular formula: C12H14O4S2. Mole weight: 286.36. | |
| 3,3',4',5-Tetrachlorosalicylanilide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H7Cl4NO2. CAS No. 1154-59-2. Prepack ID 90028776-5g. Molecular Weight 351.02. See USA prepack pricing. |  |
| 3-(3,4,5-Trichloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(3,4,5-Trichloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3,4,5-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854853, KB-232833, 1179361-02-4. CAS No. 1179361-02-4. Purity: 96%. Product ID: ACM1179361024. Molecular formula: C7H3Cl3N4S. Mole weight: 281.549520 [g/mol]. IUPAC Name: 3-(3,4,5-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4,5-Trimethoxyphenyl)propanoic acid | 3-(3,4,5-Trimethoxyphenyl)propanoic acid. Alternative Names: 3,4,5-Trimethoxyhydrocinnamic acid. CAS No. 25173-72-2. Purity: >97.0%. Product ID: FFC-AR-25173722. Molecular formula: C12H16O5. Mole weight: 240.25. IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4,5-Trimethoxy-phenyl)-propionaldehyde | 3-(3,4,5-Trimethoxy-phenyl)-propionaldehyde. Alternative Names: 3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 121667-78-5. Product ID: ACM121667785. Molecular formula: C12H16O4. Mole weight: 224.25304. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-N-(3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)propanamide | 3-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-N-(3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)propanamide is an intermediate in the synthesis of Namino-{3-[(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C47H46N12O3. US Biological Life Sciences. | Worldwide |
| 3-[3-(4-Bromo-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid | 3-[3-(4-Bromo-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid. Alternative Names: ZINC03188491, CID2319478, 108446-73-7. CAS No. 108446-73-7. Purity: 96%. Product ID: ACM108446737. Molecular formula: C18H13BrN2O2. Mole weight: 369.212. IUPAC Name: (E)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-(4-((Di-Boc)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propanoic Acid | 3-(3-(4-((Di-Boc)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propanoic Acid is an intermediate in the synthesis of Namino-{3-[(R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C35H42N6O7. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenoxy)benzaldehyde | 3-(3,4-Dichlorophenoxy)benzaldehyde. CAS No. 79124-76-8. Purity: 94%. Product ID: ACM79124768. Molecular formula: Cl2C6H3OC6H4CHO. Mole weight: 267.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dichlorophenoxy)benzylamine | 3-(3,4-Dichlorophenoxy)benzylamine. Alternative Names: 3-(3,4-DICHLOROPHENOXY)BENZYLAMINE, 154108-42-6, SureCN4173678, CTK4C8112, AKOS013259647, AG-E-01951, KB-232834, Benzenemethanamine,3-(3,4-dichlorophenoxy)-. CAS No. 154108-42-6. Purity: 96%. Product ID: ACM154108426. Molecular formula: C13H11Cl2NO. Mole weight: 268.138540 [g/mol]. IUPAC Name: [3-(3,4-dichlorophenoxy)phenyl]methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dichlorophenyl)-2-methyl-2-propenoic acid | 3-(3,4-Dichlorophenyl)-2-methyl-2-propenoic acid. CAS No. 103753-80-6. Purity: 96%. Product ID: ACM103753806. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxyethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxyethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester is a potential dual norepinephrine dopamine uptake inhibitor and antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C18H25Cl2NO3, Molecular Weight: 374.3. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester is a potential dual norepinephrine dopamine uptake inhibitor and antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C17H23Cl2NO3, Molecular Weight: 360.28. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, an antidepressant, is a potential dual norepinephrine and dopamine uptake inhibitor. Synonyms: 2-Methyl-2-propanyl 3-(3,4-dichlorophenyl)-3-(hydroxymethyl)-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester. Molecular formula: C17H23Cl2NO3. Mole weight: 360.27. | |
| 3-(3,4-Dichlorophenyl)-5-trifluoromethylbenzoic acid | 3-(3,4-Dichlorophenyl)-5-trifluoromethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261930-84-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H7Cl2F3O2, Molecular Weight: 335.11. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenyl)aniline | 3- (3, 4-Dichlorophenyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 926201-88-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9Cl2N, Molecular Weight: 238.11. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenyl)benzoic acid | 3-(3,4-Dichlorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 844878-91-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8Cl2O2, Molecular Weight: 267.11. US Biological Life Sciences. | Worldwide |
| 3- (3, 4-Dichlorophenyl) benzonitrile | 3- (3, 4-Dichlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-36-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7Cl2N, Molecular Weight: 248.11. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenylmethoxy)phenylboronic acid | 3-(3,4-Dichlorophenylmethoxy)phenylboronic acid. Alternative Names: 3-(3,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256358-47-0, (3-((3,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2553790, CTK4B4658, MolPort-011-531-291, ANW-66037, AKOS009317521, AG-L-21651, AK-85231, KB-26733, X1975. CAS No. 1256358-47-0. Purity: 95%. Product ID: ACM1256358470. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: [3-[(3,4-dichlorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Difluorophenyl)benzoic acid | 3-(3,4-Difluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885963-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8F2O2, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
| 3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE | 3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE. Alternative Names: 3-(3,4-DIFLUORO-PHENYL)-PROPIONALDEHYDE. CAS No. 166947-10-0. Product ID: ACM166947100. Molecular formula: C9H8F2O. Mole weight: 170.1560264. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(3,4-Difluorophenyl)thio]piperidine | 3-[(3,4-Difluorophenyl)thio]piperidine. CAS No. 1247482-46-7. Product ID: ACM1247482467. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dihydroisoquinolin-2(1h)-yl)propan-1-amine | 3-(3,4-Dihydroisoquinolin-2(1h)-yl)propan-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5596-87-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18N2, Molecular Weight: 190.29. US Biological Life Sciences. | Worldwide |
| 3-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-1,8-dihydroxy-6-methylanthracene-9,10-dione | 3-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-1,8-dihydroxy-6-methylanthracene-9,10-dione. Alternative Names: Emodin 6-apioside. CAS No. 14101-04-3. Product ID: FFC-AR-14101043. Molecular formula: C20H18O9. Mole weight: 402.35. IUPAC Name: 3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-1,8-dihydroxy-6-methylanthracene-9,10-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | 3-(3,4-Dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. Alternative Names: dl-Carbidopa, Carbidopa, dl-, Carbidopa, dl- anhydrous, 14585-65-0, UNII-555UP07D5N, a-hydrazino-a-methyl-b-(3,4-dihydroxyphenyl)propionic acid, 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid, dl-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid, Benzenepropanoic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, Spectrum_001314, AC1L1DYH, Spectrum2_001115, Spectrum3_001517, Spectrum4_000603, Spectrum5_001039, Carbidopa anhydrous, DL-, Carbidopa DL-form [MI], 38821-49-7, DL-Carbidopa [WHO-DD], AC1Q5SM6. CAS No. 14585-65-0. Purity: 96%. Product ID: ACM14585650. Molecular formula: C10H14N2O4. Mole weight: 226.229 g/mol. IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dihydroxyphenyl)-N-N-propylpiperidine | 3-(3,4-Dihydroxyphenyl)-N-N-propylpiperidine. CAS No. 103150-17-0. Product ID: ACM103150170. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dihydroxyphenyl)propionic acid | 3-(3,4-Dihydroxyphenyl)propionic acid. Alternative Names: 3-(3,4-DIHYDROXYPHENYL)PROPIONIC ACID;3,4-DIHYDROXYHYDROCINNAMIC ACID;3,4-DIHYDROCAFFEIC ACID;BETA-(3,4-DIHYDROXYPHENYL) PROPIONIC ACID;DIHYDROCAFFEIC ACID;HYDROCAFFEIC ACID;3,4-dihydroxy-benzenepropanoicaci;3,4-dihydroxybenzenepropanoicacid. CAS No. 1078-61-1. Product ID: ACM1078611. Molecular formula: C9H10O4. Mole weight: 182.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dimethoxy-d6-phenyl)propanoic-d4 Acid | Labelled 3- (3, 4-Dimethoxyphenyl) propanoic Acid (D460730), one of the novel circulating coffee metabolites in human plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-72-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H4D10O4, Molecular Weight: 220.29. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxyphenyl)-1-methylpiperidine-2,4-dione | 3-(3,4-Dimethoxyphenyl)-1-methylpiperidine-2,4-dione is an intermediate in the synthesis of Tolafentrine (T531000), which is a dual-selective phosphodiesterase 3/4 inhibitor used in chronic experimental pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H17NO4. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dimethoxy-phenyl)-propylamine | 3-(3,4-Dimethoxy-phenyl)-propylamine. Alternative Names: 3-(3,4-dimethoxyphenyl)propan-1-amine, 3-(3,4-Dimethoxy-phenyl)-propylamine, 14773-42-3, STK825976, AG-D-92988, 3-(3,4-dimethoxyphenyl)-1-propanamine, 3-(3,4-dimethoxyphenyl)propylamine, BAS 02868721, AC1Q46TX, SureCN2468726, Oprea1_474674, AC1M4E86, CTK4C5554, MolPort-001-985-356, BBL000611, SBB085490, 3-(3,4-Dimethoxyphenyl)-propylamine, AKOS000300137, AB08354, AG-A-50869. CAS No. 14773-42-3. Purity: 96%. Product ID: ACM14773423. Molecular formula: C11H17NO2. Mole weight: 195.26. IUPAC Name: 3-(3,4-dimethoxyphenyl)propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dimethyl-benzyl)-piperidine hydrochloride | 3-(3,4-Dimethyl-benzyl)-piperidine hydrochloride. Alternative Names: 3-(3,4-DIMETHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1170373-42-8. Product ID: ACM1170373428. Molecular formula: C14H22ClN. Mole weight: 239.78418. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Dimethylphenyl)-1-propyl-piperidine Hydrochloride | 3-(3,4-Dimethylphenyl)-1-propyl-piperidine Hydrochloride is a highly selective ligand for the D4 dopamine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 219704-16-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H25N HCl, Molecular Weight: 231.383646. US Biological Life Sciences. | Worldwide |
| 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500025-07-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9FN2O3, Molecular Weight: 236.2. US Biological Life Sciences. | Worldwide |
| 3-[3-(4-Methoxy-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid | 3-[3-(4-Methoxy-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid. Alternative Names: ZINC00459388, CID5641226, 108446-75-9. CAS No. 108446-75-9. Purity: 96%. Product ID: ACM108446759. Molecular formula: C19H16N2O3. Mole weight: 320.342. IUPAC Name: (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,4-Methylenedioxyphenyl)-5-nitrobenzoic acid | 3-(3,4-Methylenedioxyphenyl)-5-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261894-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9NO6, Molecular Weight: 287.22. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Methylenedioxyphenyl)-5-trifluoromethylbenzoic acid | 3-(3,4-Methylenedioxyphenyl)-5-trifluoromethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261931-67-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H9F3O4, Molecular Weight: 310.23. US Biological Life Sciences. | Worldwide |
| 3-[3-(4-Methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-onedihydrochloride | 3-[3-(4-Methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-onedihydrochloride. Alternative Names: 2-Benzoxazolinone, 3-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride, hydrate, 3-(3-(4-Methyl-1-piperazinyl)propyl)-2-benzoxazolinone dihydrochloride hydrate, 13451-77-9, AC1L1A8L, LS-42312, 3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-one dihydrochloride, 3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2(3H)-one dihydrochloride. CAS No. 13451-77-9. Purity: 96%. Product ID: ACM13451779. Molecular formula: C15H23Cl2N3O2. Mole weight: 348.268 g/mol. IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-one;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-[5'-[3-(3-Pyridinyl)phenyl][1,1':3',1''-terphenyl]-3,3''-diyl]bispyridine | 3,3'-[5'-[3-(3-Pyridinyl)phenyl][1,1':3',1''-terphenyl]-3,3''-diyl]bispyridine. CAS No. 921205-03-0. Molecular formula: C39H27N3. Mole weight: 537.6g/mol. IUPAC Name: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine. SMILES: C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CC=CC(=C3)C4=CN=CC=C4)C5=CC=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C39H27N3/c1-7-28(34-13-4-16-40-25-34)19-31(10-1)37-22-38(32-11-2-8-29(20-32)35-14-5-17-41-26-35)24-39(23-37)33-12-3-9-30(21-33)36-15-6-18-42-27-36/h1-27H. | |
| 3,3',5,5'-Azobenzenetetracarboxylic acid | 3,3',5,5'-Azobenzenetetracarboxylic acid. CAS No. 365549-33-3. Molecular formula: C30H20O8. Mole weight: 508.5. | |
| 3,3',5,5'-Biphenyltetracarboxylicacid | 3,3',5,5'-Biphenyltetracarboxylicacid. Alternative Names: [1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid. CAS No. 4371-28-2. Molecular formula: C16H10O8. Mole weight: 330.25. Purity: 99%. IUPAC Name: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C16H10O8/c17-13(18)9-1-7(2-10(5-9)14(19)20)8-3-11(15(21)22)6-12(4-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24). | |
| 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl | 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl. Alternative Names: 1,1,1,1-[1,1-Biphenyl]-3,3,5,5-tetrayltetrakis[1H -imidazole]; 1-[3-[3,5-Di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole. CAS No. 1373155-12-4. Molecular formula: C24H18N8. Mole weight: 418.45. Purity: 97%. IUPAC Name: 1-[3-[3,5-di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole. InChI: InChI=1S/C24H18N8/c1-5-29(15-25-1)21-9-19(10-22(13-21)30-6-2-26-16-30)20-11-23(31-7-3-27-17-31)14-24(12-20)32-8-4-28-18-32/h1-18H. | |
| 3,3',5,5'-Tetrabromo-1,1'-biphenyl | 3,3',5,5'-Tetrabromo-1,1'-biphenyl. Alternative Names: 1,3-Dibromo-5-phenylbenzene. CAS No. 16400-50-3. Molecular formula: C12H6Br4. Mole weight: 469.79. Purity: 98%. IUPAC Name: 1,3-dibromo-5-(3,5-dibromophenyl)benzene. SMILES: C1=C(C=C(C=C1Br)Br)C2=CC(=CC(=C2)Br)Br. InChI: InChI=1S/C12H6Br4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6H. | |
| 3,3',5,5'-Tetrabromo-2,2'-bithiophene | 3,3',5,5'-Tetrabromo-2,2'-bithiophene. Alternative Names: 3,5-Dibromo-2-(3,5-Dibromothiophen-2-Yl)Thiophene;2,2'-Bithiophene, 3,3',5,5'-Tetrabromo-. CAS No. 125143-53-5. Molecular formula: C8H2Br4S2. Mole weight: 481.85. Purity: ≥ 97%. IUPAC Name: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene. SMILES: Brc1cc(Br)c(s1)-c2sc(Br)cc2Br. InChI: 1S/C8H2Br4S2/c9-3-1-5(11)13-7(3)8-4(10)2-6(12)14-8/h1-2H. | |
| 3'3''5'5''-Tetrabromophenolphthalein | 3'3''5'5''-Tetrabromophenolphthalein. Alternative Names: 3,3-bis(3,5-dibromo-4-hydroxy-phenyl)-2-benzofuran-1-one;3,3-bis(3,5-dibromo-4-hydroxyphenyl)-2-benzofuran-1-one;3,3-bis(3,5-dibromo-4-hydroxy-phenyl)isobenzofuran-1-one. CAS No. 1301-20-8. Product ID: ACM1301208. Molecular formula: C20H10Br4O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3',5,5'-Tetracarboxydiphenylmethane | 3,3',5,5'-Tetracarboxydiphenylmethane. Alternative Names: LinkerforPCN-12MOF. CAS No. 10397-52-1. Molecular formula: C6H4-1,4-(CO2H)2. Mole weight: 344.27. Purity: ≥95% (HPLC). IUPAC Name: 5-[(3,5-dicarboxyphenyl)methyl]benzene-1,3-dicarboxylic acid. SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)CC2=CC(=CC(=C2)C(=O)O)C(=O)O. InChI: 1S/C17H12O8/c18-14(19)10-2-8(3-11(6-10)15(20)21)1-9-4-12(16(22)23)7-13(5-9)17(24)25/h2-7H,1H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25). | |
| 3,3'5,5'-Tetraethyl-benzidine dihydrochloride | 3,3'5,5'-Tetraethyl-benzidine dihydrochloride. CAS No. 112863-92-0. Purity: 96%. Product ID: ACM112863920. Molecular formula: C20H29ClN2. Mole weight: 332.911. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid | 3,3',5,5'-Tetrafluorobiphenyl-4,4'-dicarboxylic acid. Alternative Names: 1,1'-Biphenyl]-4,4'-dicarboxylic acid, 3,3',5,5'-tetrafluoro-. CAS No. 31381-91-6. Molecular formula: C14H6F4O4. Mole weight: 314.19. Purity: 97%. IUPAC Name: 4-(4-carboxy-3,5-difluorophenyl)-2,6-difluorobenzoic acid. InChI: InChI=1S/C14H6F4O4/c15-7-1-5(2-8(16)11(7)13(19)20)6-3-9(17)12(14(21)22)10(18)4-6/h1-4H,(H,19,20)(H,21,22). | |
| 3,3',5,5'-Tetraiodo-L-thyronine sodium salt | 3,3',5,5'-Tetraiodo-L-thyronine sodium salt. Group: Biochemicals. Alternative Names: L-Thyroxine·Na; Levothyroxine sodium. Grades: Highly Purified. CAS No. 25416-65-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,3',5,5'-Tetraiodo-L-thyronine sodium salt 98+% (HPLC) | 3,3',5,5'-Tetraiodo-L-thyronine sodium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3',3'',5',5''-Tetraiodophenolphthalein | 3',3'',5',5''-Tetraiodophenolphthalein. Alternative Names: Tetraiodophthalein; Iodophthalein; 3,3,5,5-Tetraiodophenolphthalein. CAS No. 386-17-4. Purity: 95%+. Product ID: ACM386174. Molecular formula: C20H10I4O4. Mole weight: 821.91. IUPAC Name: 3,3-bis(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC(=C(C(=C3)I)O)I)C4=CC(=C(C(=C4)I)O)I. ECNumber: 206-857-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3',5,5'-Tetraiodothyronamine Hydrochloride | 3,3',5,5'-Tetraiodothyronamine Hydrochloride is a derivative of p-Tyramine (T898500); an adrenergic. Group: Biochemicals. Grades: Highly Purified. CAS No. 788824-71-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H11I4NO2 HCl. US Biological Life Sciences. | Worldwide |
| 3, 3', 5, 5'- tetrakis(4- carboxyphenyl) - 2, 2', 4, 4', 6, 6'- hexamethyl- 1, 1'- biphenyl | 3, 3', 5, 5'- tetrakis(4- carboxyphenyl) - 2, 2', 4, 4', 6, 6'- hexamethyl- 1, 1'- biphenyl. CAS No. 868046-56-4. Molecular formula: C20H10N4S. Mole weight: 338.3852. | |
| 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole | 3,3',5,5'-Tetramethyl-1H,1'H-4,4'-bipyrazole. Alternative Names: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole; 4,4'-Bi-1H-pyrazole, 3,3',5,5'-tetramethyl-. CAS No. 4054-67-5. Molecular formula: C10H14N4. Mole weight: 190.20. Purity: 96%. IUPAC Name: 4-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole. InChI: InChI=1S/C10H14N4/c1-5-9(6(2)12-11-5)10-7(3)13-14-8(10)4/h1-4H3,(H,11,12)(H,13,14). | |
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