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| Product | Description | |
|---|---|---|
| 3,3,3-Trifluoro-2-choloalanine | Heterocyclic Organic Compound. CAS No. 110230-36-9. Catalog: ACM110230369. |  |
| 3,3,3-Trifluoro-2-oxo-propanal-1-oxime | Heterocyclic Organic Compound. CAS No. 1073974-05-6. Purity: 0.96. Catalog: ACM1073974056. | |
| 3,3,3-Trifluoro-dl-alanine | Heterocyclic Organic Compound. Alternative Names: 3,3,3-TRIFLUOROALANINE;DL-3,3,3-TRIFLUORO-2-ALANINE;DL-3,3,3-TRIFLUOROALANINE. CAS No. 10065-69-7. Molecular formula: C3H4F3NO2. Mole weight: 143.06. Purity: 0.96. IUPACName: 2-amino-3,3,3-trifluoropropanoic acid. Catalog: ACM10065697. | |
| 3,3,3-Trifluoropropan/al dimethylacetal,96 % | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoro-3,3-dimethoxypropane. CAS No. 116586-94-9. Molecular formula: C5H9F3O2. Mole weight: 158.119. Purity: 0.96. IUPACName: 3,3,3-Trifluoropropanal dimethylacetal. Density: 1.124g/cm³. Catalog: ACM116586949. | |
| 3,3,3-Trifluoropropane-1-sulfinate sodium salt | Synonyms: 1-Propanesulfinic acid, 3,3,3-trifluoro-, sodium salt (1:1); 3,3,3-Trifluoropropanesulfinic acid sodium salt; Sodium trifluoropropylsulfinate; 3,3,3-Trifluoropropane-1-sulfinic acid sodium salt; Baran TFPS-Na Reagent. Grades: ≥95%. CAS No. 1263377-91-8. Molecular formula: C3H4F3NaO2S. Mole weight: 184.11. |  |
| 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate | Heterocyclic Organic Compound. Alternative Names: 1228046-58-9, AKOS015950445, RP07919, FT-0685914, 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate, (4-methylphenyl)(phenyl)[(1E)-3,3,3-trifluoroprop-1-en-1-yl]sulfanium triflate. CAS No. 1228046-58-9. Molecular formula: C17H14F6O3S2. Mole weight: 444.42. Purity: 0.96. IUPACName: (4-methylphenyl)-phenyl-[(E)-3, 3, 3-trifluoroprop-1-enyl]sulfanium; trifluoromethanesulfonate. Canonical SMILES: CC1=CC=C (C=C1)[S+] (C=CC (F) (F)F)C2=CC=CC=C2. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM1228046589. | |
| 3,3,3-Trifluoropropene | 99%. Uses: For analytical and research use. Group: Compressed and liquefied gases. CAS No. 677-21-4. Pack Sizes: 5G, 25G. Mole Weight: 96.05. EC Number: 211-637-0. Catalog: AP677214. Assay: 99%. |  |
| 3,3,3-TRIFLUOROPROPYLENE CARBONATE | 3,3,3-TRIFLUOROPROPYLENE CARBONATE. Group: other electronic materials. CAS No. 167951-80-6. Product ID: 4-(trifluoromethyl)-1,3-dioxolan-2-one. Molecular formula: 156.06g/mol. Mole weight: C4H3F3O3. C1C(OC(=O)O1)C(F)(F)F. InChI=1S/C4H3F3O3/c5-4(6, 7)2-1-9-3(8)10-2/h2H, 1H2. GKZFQPGIDVGTLZ-UHFFFAOYSA-N. |  |
| 3, 3, 3-(Trifluoropropyl)triphosphonium iodide | Heterocyclic Organic Compound. CAS No. 128622-15-1. Molecular formula: C21H19F3IP. Mole weight: 486.249. Catalog: ACM128622151. | |
| 3,3,3-Trifluoropropyne | 3,3,3-Trifluoropropyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 661-54-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3HF3. US Biological Life Sciences. |  Worldwide |
| 3, 3, 3-Trimethoxypropane nitrile | 3, 3, 3-Trimethoxypropane nitrile is an intermdiate in the synthesis of related compounds of malono- and succinonitriles. Group: Biochemicals. Alternative Names: 3, 3, 3-tri methoxypropionitri le. Grades: Highly Purified. CAS No. 70138-31-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,3,3-Triphenylpropionic Acid | White crystalline powder. Synonyms: Tritylacetic Acid. CAS No. 900-91-4. Pack Sizes: 10g. Product ID: FR-0499. M.P. 182-183. Mole weight: 302.37. |  Frinton Laboratories |
| 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid | 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid is used in the preparation of acetylaminobenzoic acids as promoters of nonsense mutation suppression in messenger RNA (mRNA). Group: Biochemicals. Grades: Highly Purified. CAS No. 649774-32-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C21H23NO4, Molecular Weight: 353.41. US Biological Life Sciences. | Worldwide |
| 3,3,4,4,5,5,5-Heptafluoropentanal | Heterocyclic Organic Compound. Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUOROPENTANAL. CAS No. 126015-32-5. Molecular formula: C5H3F7O. Mole weight: 212.07. Catalog: ACM126015325. | |
| 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-Tridecafluoro-1-octanesulfonic Acid Ammonium Salt | 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanesulfonic Acid Ammonium Salt. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanesulfonic Acid Ammonium Salt (1:1). Grades: Highly Purified. CAS No. 59587-39-2. Pack Sizes: 25mg. Molecular Formula: C8H8F13NO3S, Molecular Weight: 445.2. US Biological Life Sciences. | Worldwide |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate | DryPowder; Liquid. Uses: This product is suitable for scientific research. Group: Self assembly and lithographyself assembly and contact printing materials. Alternative Names: 1H,1H,2H,2H-perfluorooctyl acrylate, TFOA. CAS No. 17527-29-6. Pack Sizes: 5, 25 mL in glass bottle. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15. Mole weight: H2C=CHCO2CH2CH2(CF2)5CF3. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. 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. VPKQPPJQTZJZDB-UHFFFAOYSA-N. ≥ 97%. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate, 97%, contains 100 ppm TBC as stabilizer | DryPowder; Liquid. Group: Self assembly and contact printing. CAS No. 17527-29-6. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Molecular formula: 418.15g/mol. Mole weight: C11H7F13O2. C=CC (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. 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. VPKQPPJQTZJZDB-UHFFFAOYSA-N. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1H,1H,2H,2H-perfluorooctyl methacrylate. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18. Mole weight: H2C=C(CH3)CO2CH2CH2(CF2)5CF3. CC (=C)C (=O)OCCC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. 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. CDXFIRXEAJABAZ-UHFFFAOYSA-N. ≥ 97%. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 98% | Liquid. Group: Monomers. CAS No. 2144-53-8. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. Molecular formula: 432.18g/mol. Mole weight: C12H9F13O2. CC (=C)C (=O)OCCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)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. CDXFIRXEAJABAZ-UHFFFAOYSA-N. | |
| 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. Group: Self-assembly materials. CAS No. 252237-40-4. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid. Molecular formula: 428.08g/mol. Mole weight: C8H6F13O3P. 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=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). DEXIXSRZQUFPIK-UHFFFAOYSA-N. | |
| 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. Uses: This product is suitable for scientific research. Group: Self assembly and lithographymonomers. Alternative Names: HDFDMA. CAS No. 1996-88-9. Pack Sizes: 25 mL in poly bottle. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. Molecular formula: 532.19. Mole weight: H2C=C(CH3)CO2CH2CH2(CF2)7CF3. 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. 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. HBZFBSFGXQBQTB-UHFFFAOYSA-N. | |
| 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. Group: Self-assembly materials. CAS No. 80220-63-9. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylphosphonic acid. Molecular formula: 528.1g/mol. Mole weight: C10H6F17O3P. 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=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). CETXMCMQEXPPLV-UHFFFAOYSA-N. | |
| 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. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 939430-30-5. Product ID: 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. Molecular formula: 281.2g/mol. Mole weight: C17H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=CN=CC=C3. 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. KVEIJNJPKCWYQF-UHFFFAOYSA-N. | |
| 3-[3-[4-(4,5-Dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one iodide | Heterocyclic Organic Compound. Alternative Names: 2-Benzoxazolinone, 3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-6-methyl-, monohydriodide, 3-(2-(p-(2-Imidazolin-2-ylamino)benzoyl)ethyl)-6-methyl-2-benzoxazolinone hydriodide, 100037-06-7, 2(3H)-Benzoxazolone, 3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-6-methyl-, monohydriodide, 2-({4-[3-(6-methyl-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide, AC1L1NCQ, AC1Q1THY, LS-42377, 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one iodide. CAS No. 100037-06-7. Molecular formula: C20H21IN4O3. Mole weight: 492.31 g/mol. Purity: 0.96. IUPACName: 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-methyl-1,3-benzoxazol-2-one;iodide. Catalog: ACM100037067. | |
| 3-[3-[4-(4,5-Dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-nitro-1,3-benzoxazol-2-one iodide | Heterocyclic Organic Compound. Alternative Names: 2-Benzoxazolinone, 3-(2-(p-(2-imidazolin-2-ylamino)benzoyl)ethyl)-6-nitro-, monohydriodide, 3-(2-(p-(2-Imidazolin-2-ylamino)benzoyl)ethyl)-6-nitro-2-benzoxazolinone hydriodide, 2(3H)-Benzoxazolone, 3-(3-(4-((4,5-dihydro-1H-imidazol-2-yl)amino)phenyl)-3-oxopropyl)-6-nitro-, monohydriodide, AC1Q1TBR, AC1L1ND2, LS-42378, 100037-08-9, 2-({4-[3-(6-nitro-2-oxo-1,3-benzoxazol-3(2h)-yl)propanoyl]phenyl}amino)-4,5-dihydro-1h-imidazol-1-ium iodide, 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-nitro-1,3-benzoxazol-2-one iodide. CAS No. 100037-08-9. Molecular formula: C19H18IN5O5. Mole weight: 523.281 g/mol. Purity: 0.96. IUPACName: 3-[3-[4-(4,5-dihydro-1H-imidazol-1-ium-2-ylamino)phenyl]-3-oxopropyl]-6-nitro-1,3-benzoxazol-2-one;iodide. Catalog: ACM100037089. | |
| 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride | 3, 3', 4, 4'-benzophenonetetracarboxylic dianhydride. Group: Polymers. Product ID: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular formula: 322.22g/mol. Mole weight: C17H6O7. C1=CC2=C (C=C1C (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. 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. VQVIHDPBMFABCQ-UHFFFAOYSA-N. | |
| 3,3',4,4'-Benzophenone tetracarboxylic dianhydride | Plasticizers, Intermediates, Catalyst, Curing Agent, Resins, Flame Retardant, Lubricant, Composites. Group: Others. Alternative Names: Phthalic anhydride, 4,4'-carbonyldi-; Benzophenonetetracarboxylic acid anhydride; Benzophenonetetracarboxylic acid dianhydride; Benzophenonetetracarboxylic anhydride; Benzophenonetetracarboxylic dianhydride; 3, 3', 4, 4'-Benzophenonetetracarboxylic acid dianhydride; 3, 3', 4, 4'-Benzophenonetetracarboxylic dianhydride; 3,3',4,4'-Tetracarboxybenzophenone dianhydride; 4,4'-Carbonylbis(phthalic anhydride); 4,4'-Carbonyldiphthalic anhydride; 4,4'-Diphthalic anhydride ketone; Benzophenone-3,3',4,4'-tetracarboxylic dianhydride; NSC 78480; benzophenone-3,3':4,4'-tetracarboxylic dianhydride; Bis-(3-phthalyl anhydride) ketone;3,3´,4,4´-Benzophenone tetracarboxylic dianhydride;Benzophenone tetracarboxylate dianhydride; 3,3,4,4-Benzophenonetetracarboxylate dianhydride; Benzophenone-3,3-4,4-tetracarboxylic dianhydride; BTDA; 5,5-Carbonylbis 1,3-isobenzofurandione 4,4-Carbonylbis (phthalic anhydride); 4,4-Carbonyldiphthalic acid anhydride; 4,4-Carbonyldiphthalic anhydride. CAS No. 2421-28-5. Molecular formula: C17H6O7. Mole weight: 322.23. Catalog: ACM2421285. | |
| 3,3',4,4'-Biphenyltetracarboxylic acid | 3,3',4,4'-Biphenyltetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. 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. Product ID: 4-(3,4-dicarboxyphenyl)phthalic acid. Molecular formula: 330.24g/mol. Mole weight: C16H10O8. 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). LFBALUPVVFCEPA-UHFFFAOYSA-N. | |
| 3,3',4,4'-Biphenyltetracarboxylic dianhydride (BPDA) | DryPowder. Group: Organic light-emitting diode (oled) materials. CAS No. 2420-87-3. Product ID: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC2=C (C=C1C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. 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. WKDNYTOXBCRNPV-UHFFFAOYSA-N. | |
| 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. Group: Monomerspolymers. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. 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. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. >96.0%(LC)(T). | |
| 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation) | 3, 3', 4, 4'-Diphenylsulfonetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 2540-99-0. Product ID: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. Molecular formula: 358.3g/mol. Mole weight: C16H6O8S. C1=CC2=C (C=C1S (=O) (=O)C3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. 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. ZHBXLZQQVCDGPA-UHFFFAOYSA-N. | |
| 3,3',4,4'-Tetrabromodiphenyliodinium Chloride | 3,3',4,4'-Tetrabromodiphenyliodinium Chloride is an intermediate in the synthesis of BDE 66 (B119215), a polybrominated di-phenyl ether (PBDE) that is used as flame retardant in plastics and textile materials. It can be found in the adipose tissue, plasma, and human milk. Group: Iron compound. Alternative Names: bis(3,4-Dibromophenyl)iodinium Chloride. CAS No. 189084-56-8. Molecular formula: C12H6Br4I? Cl ?. Mole weight: 596.70 + 35.45. Catalog: ACM189084568. | |
| 3,3',4,4'-Tetrafluorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 3,3',4,4'-TETRAFLUOROBENZOPHENONE. CAS No. 117320-03-3. Molecular formula: C13H6F4O. Mole weight: 254.18. Purity: 0.96. IUPACName: bis(3,4-difluorophenyl)methanone. Density: 1.378g/cm³. Catalog: ACM117320033. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C7H3Cl3N4S. Mole weight: 281.549520 [g/mol]. Purity: 0.96. IUPACName: 3-(3,4,5-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=C (C (=C (C (=N1)C2=NSC (=N2)N)Cl)Cl)Cl. Catalog: ACM1179361024. | |
| 3-(3,4,5-Trimethoxyphenyl)propanoic acid | 3-(3,4,5-Trimethoxyphenyl)propanoic acid is found in herbs and spices. 3-(3,4,5-Trimethoxyphenyl)propanoic acid is a constituent of Piper longum (long pepper) and Piper retrofractum (Javanese long pepper). Uses: Scientific research. Group: Natural products. CAS No. 25173-72-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W022390. |  |
| 3-(3,4,5-Trimethoxy-phenyl)-propionaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 121667-78-5. Molecular formula: C12H16O4. Mole weight: 224.25304. Catalog: ACM121667785. | |
| 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-Aminobutyl) amino] propyl] amino] propanenitrile Trihydrochloride | 3- [ [3- [ (4-Aminobutyl) amino] propyl] amino] propanenitrile Trihydrochloride is an intermediate in the synthesis of Thermospermine (T343890), a structure isomer of Spermine (S680510). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H25Cl3N4. US Biological Life Sciences. | Worldwide |
| 3-[3,4-Bis(acetyloxy)phenyl]-2-propenoic Acid | Protected Caffeic Acid , a constituent of plants. Group: Biochemicals. Alternative Names: (E)-Caffeic Acid Diacetate. Grades: Highly Purified. CAS No. 88623-81-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-[3, 4-Bis (ethoxymethoxy)phenyl]-1-[2, 4, 6-tris (ethoxymethoxy)phenyl]-2-propen-1-one | An intermediate for the preparation of (+/-)-Taxifolin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076199-13-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-[3,4-Bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]-2-propen-1-one | Heterocyclic Organic Compound. Alternative Names: 3-[3,4-BIS(ETHOXYMETHOXY)PHENYL]-1-[2,4,6-TRIS(ETHOXYMETHOXY)PHENYL]-2-PROPEN-1-ONE, 1076199-13-7, CTK4A5542, AG-D-23310. CAS No. 1076199-13-7. Molecular formula: C30H42O11. Mole weight: 578.65. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-[3,4-bis(ethoxymethoxy)phenyl]-1-[2,4,6-tris(ethoxymethoxy)phenyl]prop-2-en-1-one. Canonical SMILES: CCOCOC1=C (C=C (C=C1)C=CC (=O)C2=C (C=C (C=C2OCOCC)OCOCC)OCOCC)OCOCC. Catalog: ACM1076199137. | |
| 3-[3, 4-Bis (ethoxymethoxy)phenyl]-1-[2-hydroxy-4, 6-bis (ethoxymethoxy)phenyl]-2-propen-1-one | An intermediate for the preparation of (+/-)-Taxifolin. Group: Biochemicals. Alternative Names: 1-[2, 4-Bis (ethoxymethoxy)-6-hydroxyphenyl]-3-[3, 4-bis (ethoxymethoxy)phenyl]-2-propen-1-one. Grades: Highly Purified. CAS No. 1076199-11-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-[3,4-Bis(Ethoxymethoxy)Phenyl]-1-[2-Hydroxy-4,6-Bis(Ethoxymethoxy)Phenyl]-2-Propen-1-One | Heterocyclic Organic Compound. Alternative Names: 1-[2,4-Bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]-2-propen-1-one. CAS No. 1076199-11-5. Molecular formula: C27H36O10. Mole weight: 520.57. Appearance: Orange Solid. Purity: 0.96. IUPACName: 1-[2,4-bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]prop-2-en-1-one. Canonical SMILES: CCOCOC1=CC (O)=C (C (=O)\\\\C=C\\\\C2=CC (OCOCC)=C (OCOCC)C=C2)C (OCOCC)=C1. Catalog: ACM1076199115. | |
| 3-(3-(4-((Boc)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propanoic Acid | 3-(3-(4-((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: 250mg, 500mg. Molecular Formula: C30H34N6O5. US Biological Life Sciences. | Worldwide |
| 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one | 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one. Group: Biochemicals. Alternative Names: 2H-1-Benzothiopyran-2-one, 3-(3-(4'-bromo(1,1'-biphenyl)-4-Yl)-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-; Baraki; Difethiarol. Grades: Highly Purified. CAS No. 104653-34-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H23BrO2S. US Biological Life Sciences. | Worldwide |
| 3-[3-(4-Bromo-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03188491, CID2319478, 108446-73-7. CAS No. 108446-73-7. Molecular formula: C18H13BrN2O2. Mole weight: 369.212. Purity: 0.96. IUPACName: (E)-3-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)N2C=C (C (=N2)C3=CC=C (C=C3)Br)C=CC (=O)O. Catalog: ACM108446737. | |
| 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-Dichlorobenzyl) piperidine-3-ethylcarboxylate hydrochloride | 3- (3, 4-Dichlorobenzyl) piperidine-3-ethylcarboxylate hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1171731-18-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenyl)-2-methyl-2-propenoic acid | Heterocyclic Organic Compound. CAS No. 103753-80-6. Purity: 0.96. Catalog: ACM103753806. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-47-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dichlorophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. 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. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [3-[(3,4-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256358470. | |
| 3- (3, 4-Difluorophenyl) azetidine | 3- (3, 4-Difluorophenyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203797-46-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H9F2N. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Difluorophenyl)azetidine | Heterocyclic Organic Compound. Alternative Names: 1203797-46-9, 3-(3,4-DIFLUOROPHENYL)AZETIDINE HCL. CAS No. 1203797-46-9. Molecular formula: C9H9F2N. Mole weight: 169.17. Purity: 0.96. IUPACName: 3-(3, 4-difluorophenyl)azetidine; hydrochloride. Canonical SMILES: C1C(CN1)C2=CC(=C(C=C2)F)F. Catalog: ACM1203797469. | |
| 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-Difluorophenyl) methyl]azetidine | 3-[ (3, 4-Difluorophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937609-49-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11F2N. US Biological Life Sciences. | Worldwide |
| 3-[[ (3, 4-Difluorophenyl) thio]methyl]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: AKOS011658466, DB-062341, 3-[[ (3, 4-difluorophenyl) thio]methyl]Pyrrolidine, 1250139-35-5. CAS No. 1250139-35-5. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 3-[ (3, 4-difluorophenyl) sulfanylmethyl]pyrrolidine. Canonical SMILES: C1CNCC1CSC2=CC(=C(C=C2)F)F. Catalog: ACM1250139355. | |
| 3-[(3,4-Difluorophenyl)thio]piperidine | Heterocyclic Organic Compound. CAS No. 1247482-46-7. Catalog: ACM1247482467. | |
| 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-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester | 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dihydroxyphenyl)-N-N-propylpiperidine | Heterocyclic Organic Compound. CAS No. 103150-17-0. Catalog: ACM103150170. | |
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