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| Product | Description | |
|---|---|---|
| 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid | 3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071354;3-[(3,3-Dimethylbutanoyl)amino]-4-methylbenzoic acid;Albb-003566. Product Category: Heterocyclic Organic Compound. CAS No. 915921-64-1. Molecular formula: C14H19NO3. Product ID: ACM915921641. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,3,3-Trichloroprop-1-ene | 3,3,3-Trichloroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-Trichloropropylene, 3,3,3-Trichloro-1-propene, 1-Propene, 3,3,3-trichloro-, 3,3,3-TRICHLOROPROPENE, Propene, 3,3,3-trichloro-, MolPort-001-789-922, Zirconium tetra(2-ethylhexanoate), CID16690, BRN 1740219, Propene, 3,3,3-trichloro- (6CI,7CI,8CI), LS-123554, 4-01-00-00749 (Beilstein Handbook Reference), 2233-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 2233-00-3. Molecular formula: C3H3Cl3. Mole weight: 145.415. Purity: 0.96. IUPACName: 3,3,3-trichloroprop-1-ene. Density: 1.354g/cm³. Product ID: ACM2233003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-1-Propanol | 3,3,3-Trifluoro-1-Propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trifluoropropanol. Appearance: Yellow liquid. CAS No. 65545-80-4. Molecular formula: C3H5F3O. Mole weight: 114.07. Product ID: ACM65545804-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-2,2-dimethylpropanoic Acid | 3,3,3-Trifluoro-2,2-dimethylpropanoic Acid. Group: Biochemicals. Alternative Names: 3,3,3-Trifluoro-2,2-dimethylpropionic Acid. Grades: Highly Purified. CAS No. 889940-13-0. Pack Sizes: 500mg. Molecular Formula: C5H7F3O2, Molecular Weight: 156.1. US Biological Life Sciences. |  Worldwide |
| 3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid | 3,3,3-Trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3-trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic Acid, 480438-82-2, AC1MU1S6, 559407_ALDRICH, CTK4J0596, MolPort-001-775-871, PC4654, SBB094468, AG-F-63507, KB-85669, A827450, 3,3,3-trifluoro-2-(2-pyrrolidinylmethyl)propanoic acid, 3,3,3-Trifluoro-3-[(2-pyrrolidinyl)methyl]propionic acid, 3,3,3-tris(fluoranyl)-2-(pyrrolidin-2-ylmethyl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 480438-82-2. Molecular formula: C8H12F3NO2. Mole weight: 211.1816. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-(pyrrolidin-2-ylmethyl)propanoic acid. Density: 1.266g/cm³. Product ID: ACM480438822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,3-Trifluoro-dl-alanine hydrochloride | 3,3,3-Trifluoro-dl-alanine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 96105-72-5. Molecular formula: C3H5ClF3NO2. Mole weight: 179.53. Product ID: ACM96105725. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-3,3,3-trifluoropropanoic acid hydrochloride. | |
| 3,3,3-Trifluoropropan-1-amine hydrochloride | 3,3,3-Trifluoropropan-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2968-33-4, 3,3,3-trifluoropropan-1-amine hydrochloride, 3,3,3-Trifluoropropylamine hydrochloride, AC1Q3D9Z, CTK8E4267, MolPort-000-159-233, SBB086667, 3,3,3-trifluoropropylamine, chloride, AKOS005063897, AG-E-96785, LS40956, RP21301, 3,3,3-Trifluoropropylaminehydrochloride, AK-49079, BR-49079, KB-84528, 3,3,3-trifluoro-1-propanamine hydrochloride, 3,3,3-Trifluoro-n-propylamine hydrochloride, AM20090393, FT-0613980. Product Category: Heterocyclic Organic Compound. CAS No. 2968-33-4. Molecular formula: C3H6F3N.HCl. Mole weight: 149.54. Purity: 0.96. IUPACName: 3,3,3-trifluoropropan-1-amine;hydrochloride. Canonical SMILES: C(CN)C(F)(F)F.Cl. Density: 5.2. Product ID: ACM2968334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3,3,3-Trifluoropropen-1-yl phenyl tolyl sulfonium triflate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM1228046589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Trifluoropropylene Oxide | 3,3,3-Trifluoropropylene Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoromethyl)oxirane; 1,2-Epoxy-3,3,3-trifluoropropane; 1,1,1-Trifluoro-2,3-epoxypropane. Product Category: Epoxide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 359-41-1. Molecular formula: C3H3F3O. Mole weight: 112.05 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-359411A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Heptafluoro-1-iodo-1-pentene | 3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUORO-1-IODO-1-PENTENE;3,3,4,4,5,5,5-HEPTAFLUORO-1-IODOPENTENE-1;3,3,4,4,5,5,5-HEPTAFLUORO-5-IODOPENT-1-ENE. Product Category: Heterocyclic Organic Compound. CAS No. 376-97-6. Molecular formula: C5H2F7I. Mole weight: 321.96. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-ene. Canonical SMILES: C(=CI)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.99g/cm³. Product ID: ACM376976. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID10896658. | |
| 3,3,4,4,5,5,5-Heptafluoro-2-pentanol | 3,3,4,4,5,5,5-Heptafluoro-2-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-Heptafluoro-2-pentanol;3,3,4,4,5,5,5-Heptafluoropentan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85571-83-1. Molecular formula: C5H5F7O. Mole weight: 214.08. Purity: 0.96. IUPACName: 2-Pentanol, 3,3,4,4,5,5,5-heptafluoro-, (-)-. Canonical SMILES: CCC(C)C1C2=NC(C(O2)C)C(=O)NC(C3=NC(=CS3)C(=O)NC(C4=NC(C(O4)C)C(=O)NC(C5=NC(=CS5)C(=O)N1)C)CC(C)C)CC6=CC=CC=C6. Product ID: ACM85571831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,5-Heptafluoropentan-1-ol | 3,3,4,4,5,5,5-Heptafluoropentan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUOROPENTAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 755-40-8. Molecular formula: C5H5F7O. Mole weight: 214.08. Density: 1.506. Product ID: ACM755408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,5-Heptafluoropentyne | 3,3,4,4,5,5,5-Heptafluoropentyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUORO-1-PENTYNE;3,3,4,4,5,5,5-HEPTAFLUOROPENT-1-YNE;3,3,4,4,5,5,5-HEPTAFLUOROPENTYNE;3,3,4,4,5,5,5-Heptafluoropent-1-yne 97%;3,3,4,4,5,5,5-Heptafluoropent-1-yne97%. Product Category: Heterocyclic Organic Compound. CAS No. 80337-25-3. Molecular formula: C5HF7. Mole weight: 194.05. Product ID: ACM80337253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol | 3,3,4,4,5,5,6,6,6-Nonafluoro-1-nitrohexan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,6-NONAFLUORO-1-NITROHEXAN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 240408-94-0. Molecular formula: C6H4F9NO3. Mole weight: 309.09. Product ID: ACM240408940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tridecafluorooctanesulfonyl chloride | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-576-4, CID119685, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanesulphonyl chloride, 1-Octanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 27619-89-2. Product Category: Heterocyclic Organic Compound. CAS No. 27619-89-2. Molecular formula: C8H4ClF13O2S. Mole weight: 446.613402 [g/mol]. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonyl chloride. Canonical SMILES: C(CS(=O)(=O)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.69g/cm³. ECNumber: 248-576-4. Product ID: ACM27619892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate | contains inhibitor, 97%. Group: Self assembly and lithography. | |
| 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 | ?95%. Group: Self assembly and lithography. | |
| 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. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate | 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-027-7, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl dihydrogen phosphate, 78974-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 78974-42-2. Molecular formula: C11H6F19O4P. Mole weight: 594.106362 [g/mol]. Purity: 0.96. IUPACName: [3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl] dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.749g/cm³. ECNumber: 279-027-7. Product ID: ACM78974422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Heptadecafluorodecyl methacrylate | contains MEHQ as inhibitor, 97%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecylphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 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. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl acrylate | 96%. Group: Self assembly and lithography. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-607-4, CID3017478, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecanoyl chloride, 64018-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 64018-26-4. Molecular formula: C12H2ClF21O. Mole weight: 596.563147 [g/mol]. Purity: 0.96. IUPACName: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecanoyl chloride. Canonical SMILES: C(C(=O)Cl)C(C(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)(F)F)(F)F. Density: 1.704g/cm³. ECNumber: 264-607-4. Product ID: ACM64018264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene | 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluoro-1,9-decadiene; 1,6-Divinyldodecafluorohexane. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 1800-91-5. Molecular formula: C10H6F12. Mole weight: 354.14 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1800915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene | 3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6-Octafluoro-1,7-octadiene; 1,4-Divinyloctafluorobutane; 1,4-Divinylperfluorobutane. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 678-65-9. Molecular formula: C8H6F8. Mole weight: 254.12 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-678659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-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'-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 | 3,3,4,4-Biphenyltetracarboxylic dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-BDPA;S-BPDA;[5,5'-biisobenzofuran]-1,1',3,3'-tetrone;[5,5-Biisobenzofuran]-1,1,3,3-tetrone;5,5'-Biisobenzofuran-1,1',3,3'-tetrone;DIPHENYL-3,3,4,4-TETRACARBOXYLIC DIANHYDRIDE;4,4-BIPHTHALIC ANHYDRIDE;3,4:3,4-BIPHENYLTETRACARBOXYLIC DIANHYDRIDE. Product Category: Polymer/Macromolecule. CAS No. 2420-87-3. Molecular formula: C16H6O6. Mole weight: 294.22. Purity: 0.96. IUPACName: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Canonical SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. Density: 1.625g/cm³. ECNumber: 219-342-9. Product ID: ACM2420873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tetrachlorotetrahydrothiophene 1,1-dioxide | 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nopcocide DS 649, Caswell No. 833B, DAC 649, DS 649, 3,3,4,4-Tetrachlorosulfolane, STOCK4S-87857, EINECS 223-113-9, GCAXGCSCRRVVLF-UHFFFAOYSA-, MolPort-000-392-334, EPA Pesticide Chemical Code 103101, CID77328, STK367306, ZINC04016034, CP 78601, 3,3,4,4-Tetrachlorotetrahydrothiophene 1,1-dioxide, BAS 00312694, LS-153194, T2504, 3,3,4,4-Tetrachlorotetrahydrothiophene-1,1-dioxide, Tetrahydro-3,3,4,4-tetrachlorothiophene 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 3737-41-5. Molecular formula: C4H4Cl4O2S. Mole weight: 257.95. Purity: 0.96. IUPACName: 3,3,4,4-tetrachlorothiolane 1,1-dioxide. Density: 1.79g/cm³. Product ID: ACM3737415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3',4,4'-Tetrafluorobenzophenone | 3,3',4,4'-Tetrafluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,4'-TETRAFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM117320033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3,4,5,5,8-Hexamethyl-1,2,6,7-tetrahydro-s-indacene | 3,3,4,5,5,8-Hexamethyl-1,2,6,7-tetrahydro-s-indacene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17465-58-6, AC1L1FL1, 1,1,4,7,7,8-HEXAMETHYL-S-HYDRINDACENE, CTK0I1520, S-Hydrindacene, 1,1,4,7,7,8-hexamethyl-, 1,1,4,7,7,8-hexamethyl-2,3,5,6-tetrahydro-s-indacene, 3,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene, 1,1,4,7,7,8-Hexamethyl-1,2,3,5,6,7-hexahydro-S-indacene, S-Indacene, 1,2,3,5,6,7-hexahydro-1,1,4,7,7,8-hexamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 17465-58-6. Molecular formula: C18H26. Mole weight: 242.399 g/mol. Purity: 0.96. IUPACName: 3,3,4,5,5,8-hexamethyl-1,2,6,7-tetrahydro-s-indacene. Density: 0.943g/cm³. Product ID: ACM17465586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Tetrafluorobenzophenone | 3,3',4,5'-Tetrafluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',4,5'-TETRAFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 746651-92-3. Molecular formula: C13H6F4O. Mole weight: 254.18. Purity: 0.96. IUPACName: (3-fluorophenyl)-(3,4,5-trifluorophenyl)methanone. Product ID: ACM746651923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4,5-Trimethoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | 3-(3,4,5-Trimethoxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 886770-31-6. Molecular formula: C18H28N2O5. Mole weight: 352.43. Product ID: ACM886770316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-((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-Dibenzyloxyphenyl)-serine | 3-(3,4-Dibenzyloxyphenyl)-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DIBENZYLOXYPHENYL)-SERINE. Product Category: Heterocyclic Organic Compound. CAS No. 55449-18-8. Molecular formula: C23H23NO5. Mole weight: 393.43. Product ID: ACM55449188. Alfa Chemistry ISO 9001:2015 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-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-Dichlorophenoxy)benzaldehyde | 3-(3,4-Dichlorophenoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Appearance: Colorless to yellow liquid. CAS No. 79124-76-8. Molecular formula: Cl2C6H3OC6H4CHO. Mole weight: 267.11. Purity: 0.94. Density: 1.348 g/mL at 25 °C (lit.). Product ID: ACM79124768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dichloro-phenoxy)phenylamine | 3-(3,4-Dichloro-phenoxy)phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DICHLORO-PHENOXY)-PHENYLAMINE, AG-H-59084, 887580-74-7, CTK5G1472, Benzenamine,3-(3,4-dichlorophenoxy)-, KB-232835. Product Category: Heterocyclic Organic Compound. CAS No. 887580-74-7. Molecular formula: C12H9Cl2NO. Mole weight: 254.111960 [g/mol]. Purity: 0.96. IUPACName: 3-(3,4-dichlorophenoxy)aniline. Canonical SMILES: C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)N. Product ID: ACM887580747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dichlorophenyl)-1-propene | 3-(3,4-Dichlorophenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-DICHLOROPHENYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 20849-86-9. Molecular formula: C9H8Cl2. Mole weight: 187.07. Product ID: ACM20849869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,4-Dichloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid | 3-(3,4-Dichloro-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic Acid, 3-(3,4-DICHLORO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID, 376595-03-8, 177966-58-4, ACMC-20akv0, AC1MO8G6, SureCN3366913, CTK4H8574, 17766-59-5, AG-F-32473, A812321, I01-3311, I01-3312, Phenylalanine,3,4-dichloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 3-(3,4-dichlorophenyl)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 376595-03-8. Molecular formula: C24H19Cl2NO4. Mole weight: 456.31796. Purity: 0.96. IUPACName: 3-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)Cl)Cl)C(=O)O. Product ID: ACM376595038. Alfa Chemistry ISO 9001:2015 Certified. Categories: FMOC-3,4-DICHLORO-D-PHE-OH. | |
| 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 |
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