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| Product | Description | |
|---|---|---|
| 1 3 5 7 9 11-Octaisobutyltetracyclo | 1 3 5 7 9 11-Octaisobutyltetracyclo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5 7 9 11-OCTAISOBUTYLTETRACYCLO;1,3,5,7,9,11-OCTAISOBUTYLTETRACYCLO(7.3.3. 1(5,11))OCTASILOXANE-ENDO-3,7-DIOL,97;1,3,5,7,9,11-OCTAISOBUTYLTETRACYCLO(7.3. Product Category: Nanoparticles & Nanopowders. CAS No. 307531-90-4. Molecular formula: C32H74O13Si8. Mole weight: 891.61. Product ID: ACM307531904. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol | 1, 3, 5, 7, 9, 11-Octaisobutyltetracyclo[7.3.3.15, 11]octasiloxane-endo-3, 7-diol. Group: Saltposs nanohybrid materials. CAS No. 307531-90-4. Product ID: 7, 13-dihydroxy-1, 3, 5, 7, 9, 11, 13, 15-octakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19-undecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilatetracyclo[9.5.1.13, 9.15, 15]nonadecane. Molecular formula: 891.6g/mol. Mole weight: C32H74O13Si8. CC (C)C[Si]1 (O[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O1) (O[Si] (O2) (O[Si] (O3) (O4)CC (C)C)CC (C)C)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C)CC (C)C)O. InChI=1S/C32H74O13Si8/c1-25 (2)17-46 (33)35-48 (19-27 (5)6)39-50 (21-29 (9)10)37-47 (34, 18-26 (3)4)38-51 (22-30 (11)12)40-49 (36-46, 20-28 (7)8)42-52 (41-48, 23-31 (13)14)45-53 (43-50, 44-51)24-32 (15)16/h25-34H, 17-24H2, 1-16H3. ZJILJEYGMBWQKZ-UHFFFAOYSA-N. |  |
| 1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol | 97%. Group: Silsesquioxanes: poss nanohybrids. |  |
| 1,3,5,7-Adamantanetetracarboxylic Acid | 1,3,5,7-Adamantanetetracarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Product ID: adamantane-1,3,5,7-tetracarboxylic acid. Molecular formula: 312.28. Mole weight: C14H16O8. C1C2 (CC3 (CC1 (CC (C2) (C3)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C14H16O8/c15-7 (16)11-1-12 (8 (17)18)4-13 (2-11, 9 (19)20)6-14 (3-11, 5-12)10 (21)22/h1-6H2, (H, 15, 16) (H, 17, 18) (H, 19, 20) (H, 21, 22). VWAIZPYLEYEEFK-UHFFFAOYSA-N. 98%. | |
| 1,3,5,7-Cyclooctatetraene | Cyclooctatetraene. CAS No. 629-20-9. Categories: cyclooctatetraene. |  Pennsylvania PA |
| 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-aminophenyl)BODIPY | 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-aminophenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 625832-62-4. Molecular formula: C23H28BF2N3. Purity: >95%. Product ID: ACM625832624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl)BODIPY | 1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1033273-62-9. Molecular formula: C24H27BF2N2O2. Purity: >95%. Product ID: ACM1033273629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7-tetramethyl-8-(4-aminophenyl)BODIPY | 1,3,5,7-tetramethyl-8-(4-aminophenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 321895-93-6. Molecular formula: C19H20BF2N3. Purity: >95%. Product ID: ACM321895936. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-(4-Anilino) Bodipy. | |
| 1,3,5,7-tetramethyl-8-(4-hydroxyphenyl)BODIPY | 1,3,5,7-tetramethyl-8-(4-hydroxyphenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 870992-10-2. Molecular formula: C19H19BF2N2O. Purity: >95%. Product ID: ACM870992102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | 97%. Group: Photonic and optical materials. | |
| 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | 1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene. Group: other materials. CAS No. 194235-40-0. Product ID: 2,2-difluoro-4,6,10,12-tetramethyl-8-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 324.2g/mol. Mole weight: C19H19BF2N2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=CC=C4)C)C) (F)F. InChI=1S/C19H19BF2N2/c1-12-10-14 (3)23-18 (12)17 (16-8-6-5-7-9-16)19-13 (2)11-15 (4)24 (19)20 (23, 21)22/h5-11H, 1-4H3. QFNRXPJMRSOECW-UHFFFAOYSA-N. | |
| 1,3,5,7-Tetraphenyladamantane | 1,3,5,7-Tetraphenyladamantane is a useful synthetic intermediate in the preparation of nanoporous amide networks (NAN), which are used to selectively capture CO2 from anthropogenic emissions. Group: Biochemicals. Grades: Highly Purified. CAS No. 16004-75-4. Pack Sizes: 100mg, 1g. Molecular Formula: C34H32, Molecular Weight: 440.62. US Biological Life Sciences. |  Worldwide |
| 1,3,5,7-Tetravinyl-1,3,5,7-Tetramethylcyclotetrasilazane | 1,3,5,7-Tetravinyl-1,3,5,7-Tetramethylcyclotetrasilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6,8-Tetraethenyl-2,4,6,8-Tetramethyl-1,3,5,7,2,4,6,8-Tetrazatetrasilcane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 5162-63-0. Molecular formula: C12H28N4Si4. Mole weight: 340.72 g/mol. Purity: 0.95. IUPACName: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Canonical SMILES: C[Si]1(N[Si](N[Si](N[Si](N1)(C)C=C)(C)C=C)(C)C=C)C=C. Density: 0.992 g/cm³. ECNumber: 225-940-0. Product ID: ACM5162630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one | 1,3,5,8-Tetrahydroxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one is an anti-proliferative compound. An isoprenylated xanthone which is an androgen receptor degradation enhancer. A potential neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 33390-42-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H24O6, Molecular Weight: 396.43. US Biological Life Sciences. | Worldwide |
| 1,3,5,8-Tetrahydroxyxanthone,85% | 1,3,5,8-Tetrahydroxyxanthone,85%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,8-tetrahydroxy-xanthen-9-one; Desmethybellidifolin; Demethylbellidifolin; 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one; norbellidifodin; Xanthen-9-one,1,3,5,8-tetrahydroxy; Desmethylbellidifolin; 1,3,5,8-tetrahydroxyxanthone; Bellidin; norbellidifolin; 1,3. Product Category: Heterocyclic Organic Compound. CAS No. 2980-32-7. Molecular formula: C13H8O6. Mole weight: 260.199020 [g/mol]. Purity: 0.96. IUPACName: 1,3,5,8-tetrahydroxyxanthen-9-one. Density: 1.766g/cm³. Product ID: ACM2980327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,8-Tetrahydroxyxanthone (Des methyl bellidifolin) | 1,3,5,8-Tetrahydroxyxanthone (Des methyl bellidifolin) . Group: Biochemicals. Alternative Names: Bellidin; Demethylbellidifolin. Grades: Plant Grade. CAS No. 2980-32-7. Pack Sizes: 5mg. Molecular Formula: C13H8O6, Molecular Weight: 260.199. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3 | 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3. Group: Biochemicals. Alternative Names: 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-thymine, Methyl-d3;NSC98948-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Anhydro-2-Deoxy-beta-d-threo-pentofuranosyl)thymine | 1-(3,5-Anhydro-2-Deoxy-beta-d-threo-pentofuranosyl)thymine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_006423, Oprea1_576629, MLS000061743, NSC98948, STOCK1N-30229, MolPort-001-935-387, HMS1608G20, CID264088, BAS 00485779, SMR000070211, 1-(2,6-Dioxa-bicyclo[3.2.0]hept-3-yl)-5-methyl-1H-pyrimidine-2,4-dione, 1-(2,6-dioxabicyclo[3.2.0]hept-3-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione (non-preferred name), 7481-90-5. Product Category: Heterocyclic Organic Compound. CAS No. 7481-90-5. Molecular formula: C10H12N2O4. Mole weight: 224.21. Purity: >98.0%(LC)(T). IUPACName: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione. Density: 1.412g/cm³. Product ID: ACM7481905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Benzene-[2,4,6-d3]-tricarboxylic Acid | 1,3,5-Benzene-[2,4,6-d3]-tricarboxylic Acid. Synonyms: 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID. Grade: 98% atom D. CAS No. 62790-27-6. Molecular formula: C9H3D3O6. Mole weight: 213.16. |  |
| 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID | 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 62790-27-6. Molecular formula: C9H3D3O6. Mole weight: 213.159. Purity: 98 atom % D. Product ID: ACM62790276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Benzenetriacetic acid | 1,3,5-Benzenetriacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4435-67-0, 1,3,5-Tris(carboxymethyl)benzene, Benzene-1,3,5-triacetic acid, 2,2,2-(Benzene-1,3,5-triyl)triacetic acid, NSC408182, ACMC-20alqe, 1,5-Benzenetriacetic acid, SureCN583915, AC1L8A2W, 1,3,5-Benzenetriacetic acid, 17383_ALDRICH, 17383_FLUKA, CTK1D6887, MolPort-003-927-128, AKOS015890750, NSC-408182, AK119826, KB-224756, 2-[3,5-bis(carboxymethyl)phenyl]acetic acid, I01-7912. Product Category: Heterocyclic Organic Compound. CAS No. 4435-67-0. Molecular formula: C12H12O6. Mole weight: 252.2201. Purity: 0.96. IUPACName: 2-[3,5-bis(carboxymethyl)phenyl]acetic acid. Canonical SMILES: C1=C(C=C(C=C1CC(=O)O)CC(=O)O)CC(=O)O. Density: 1.468g/cm³. Product ID: ACM4435670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Benzenetriboronic acid tris(pinacol) ester | 1,3,5-Benzenetriboronic acid tris(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 365564-05-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl trichloride is a versatile aromatic acid halide reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4422-95-1. Pack Sizes: 10g, 25g. Molecular Formula: C9H3Cl3O3, Molecular Weight: 265.48. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl Trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimesoyl Chloride. Product Category: Dicarboxylic Acid Chloride Monomers. Appearance: White or Colorless to Light Orange to Yellow Powder to Lump to Clear Liquid. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.47 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-4422951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy- | 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy-. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 2,4,6-Trimethoxybenzene-1,3,5-tricarbaldehyde. CAS No. 680575-17-1. Molecular formula: 252.22. Mole weight: C12H12O6. 98%. | |
| 1,3,5-Benzenetricarboxylic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H6O6. CAS No. 554-95-0. Prepack ID 51985383-100g. Molecular Weight 210.14. See USA prepack pricing. |  |
| 1,3,5-Benzenetricarboxylic Acid | DryPowder. Group: Metal organic frameworks (mofs)monomers. CAS No. 554-95-0. Product ID: benzene-1,3,5-tricarboxylic acid. Molecular formula: 210.14g/mol. Mole weight: C9H6O6. C1=C(C=C(C=C1C(=O)O)C(=O)O)C(=O)O. InChI=1S/C9H6O6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h1-3H, (H, 10, 11) (H, 12, 13) (H, 14, 15). QMKYBPDZANOJGF-UHFFFAOYSA-N. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H3(COCl)3. CAS No. 4422-95-1. Prepack ID 89988128-5g. Molecular Weight 265.48. See USA prepack pricing. | |
| 1,3,5-Benzenetricarboxylic acid chloride | 1,3,5-Benzenetricarboxylic acid chloride. Group: Monomers. Alternative Names: 1,3,5-BENZENETRICARBOXYLIC CHLORIDE; 1,3,5-BENZENETRICARBOXYLIC ACID CHLORIDE; 1,3,5-BENZENETRICARBONYL CHLORIDE; 1,3,5-BENZENETRICARBONYL TRICHLORIDE; BENZENETRICARBONYL CHLORIDE; BENZENE-1,3,5-TRICARBONYL CHLORIDE; BENZENE-1,3,5-TRICARBOXYLIC ACID TRICHLORIDE. CAS No. 4422-95-1. Product ID: benzene-1,3,5-tricarbonylchloride. Molecular formula: 265.48. Mole weight: C9< / sub>H3< / sub>Cl3< / sub>O3< / sub>. C1=C(C=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)Cl. UWCPYKQBIPYOLX-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Benzenetrimethanol | 1,3,5-Benzenetrimethanol. Group: Dendrimer building blocks. CAS No. 4464-18-0. Product ID: [3,5-bis(hydroxymethyl)phenyl]methanol. Molecular formula: 168.19g/mol. Mole weight: C9H12O3. C1=C(C=C(C=C1CO)CO)CO. InChI=1S/C9H12O3/c10-4-7-1-8 (5-11)3-9 (2-7)6-12/h1-3, 10-12H, 4-6H2. SQAMZFDWYRVIMG-UHFFFAOYSA-N. 97%. | |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Group: Biochemicals. Alternative Names: 1,3,5-Trimercaptobenzene. Grades: Highly Purified. CAS No. 38004-59-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzenetrithiol | 1,3,5-Benzenetrithiol. Group: Monomers. Alternative Names: 1,3,5-BENZENETRITHIOL; 1,3,5-TRIMERCAPTOBENZENE; 1,3,5-Benzenetristhiol; 1,3,5-Benzenetrithiole. CAS No. 38004-59-0. Product ID: benzene-1,3,5-trithiol. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1=C(C=C(C=C1S)S)S. InChI=1S/C6H6S3/c7-4-1-5 (8)3-6 (9)2-4/h1-3, 7-9H. KXCKKUIJCYNZAE-UHFFFAOYSA-N. | |
| 1,3,5-Benzenetrithiol, ≥98% | 1,3,5-Benzenetrithiol, ≥98%. Group: Monomers. CAS No. 38004-59-0. Product ID: benzene-1,3,5-trithiol. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1=C(C=C(C=C1S)S)S. InChI=1S/C6H6S3/c7-4-1-5 (8)3-6 (9)2-4/h1-3, 7-9H. KXCKKUIJCYNZAE-UHFFFAOYSA-N. | |
| 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone | 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone is a selective benzimidazole inhibitor of the antigen receptor-mediated NF-kB activation pathway. Group: Biochemicals. Alternative Names: CID 2858522. Grades: Highly Purified. CAS No. 758679-97-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H39N3O3, Molecular Weight: 465.63. US Biological Life Sciences. | Worldwide |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. | |
| 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-ethoxy-2-hydroxy-ethanone | 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-ethoxy-2-hydroxy-ethanone is an intermediate in synthesizing (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide (D453355), which is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 57730-48-0. Pack Sizes: 10g, 25g. Molecular Formula: C24H24O5. US Biological Life Sciences. | Worldwide |
| 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC) | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea (R,R-TUC). Uses: Thiourea catalyst used in the enantio and diastereoselective michael addition of malonates and ketoesters to nitroolefins. catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. catalyst used for the dynamic resolution of azalactones. catalyst used in michael-aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. catalyst for enantioselective syn. Additional or Alternative Names: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-(-)-2-(dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3,5-Di(trifluoromethyl)phenyl]-3-[(1beta)-2alpha-(dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]. Product Category: Heterocyclic Organic Compound. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN(C)C1CCCCC1NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F. Product ID: ACM620960261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol | 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL;1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL;3,5-BIS(TRIFLUOROMETHYL)-A-METHYLBENZYL ALCOHOL;ALFA-METHYL-3,5-DITRIFLUOROMETHYLBENZYL ALCOHOL;alpha-Methyl-3,5-bis(trifluoromethyl)benzyl alcohol;3,5-Bis(trifluorome. Product Category: Heterocyclic Organic Compound. CAS No. 368-63-8. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.96. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O. Density: 1.376 g/cm³. Product ID: ACM368638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid | 1- (3, 5-Bis (trifluoromethyl) phenyl) ethoxy) -3- (p-tolyl) morpholino) methyl) -5-oxo-4, 5-dihydro-1H-1, 2, 4-triazol-1-yl) phosphonic Acid is an impurity of Fosaprepitant (F727300), which a selective neurokinin-1 (NK-1) receptor antagonist, an antiemetic drug, and a Aprepitant (A729800) prodrug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C31H31F6N4O6P, Molecular Weight: 700.57. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid | 1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(p-tolyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic Acid is an impurity of Fosaprepitant, which is a selective neurokinin-1 (NK-1) receptor antagonist used as an antiemetic drug. Synonyms: Fosaprepitant Impurity F; (4-Benzyl-3-{[(2S,3R)-2-{(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-methylphenyl)-4-morpholinyl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid; Phosphonic acid, [3-[[(2S,3R)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-methylphenyl)-4-morpholinyl]methyl]-4,5-dihydro-5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-1-yl]-. Molecular formula: C31H31F6N4O6P. Mole weight: 700.56. | |
| 1-[3,5-Bis-(trifluoromethyl)phenyl]piperazine | 1-[3,5-Bis-(trifluoromethyl)phenyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-BISTRIFLUOROMETHYLPHENYL)-PIPERAZINE;1-[3,5-Bis(trifluoromethyl)phenyl]piperazine 98%;1-[3,5-Bis(trifluoromethyl)phenyl]piperazine98%. Product Category: Heterocyclic Organic Compound. CAS No. 16172-96-6. Molecular formula: C12H12N2F6. Mole weight: 298.23. Purity: >98. Product ID: ACM16172966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole | 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002820, DivK1c_001572, CDS1_000532, ZINC00138053, CID2736181, CD 03278, 175136-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 175136-60-4. Molecular formula: C12H7F6N. Mole weight: 279.18. Purity: 0.96. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F. Density: 1.34g/cm³. Product ID: ACM175136604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Cycloheptatriene | 1,3,5-Cycloheptatriene. Group: Biochemicals. Alternative Names: Tropilidene. Grades: Highly Purified. CAS No. 544-25-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID | 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Group: Metal organic frameworks (mofs). Alternative Names: 1,3,5-CYCLOHEXANETRICARBOXYLIC ACID; CYCLOHEXANE-1,3,5-TRICARBOXYLIC ACID; 1,3,5-Cyclohexanetricarboxylic Acid (cis- and trans- mixture). CAS No. 25357-95-3. Product ID: cyclohexane-1,3,5-tricarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C9H12O6. C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. InChI=1S/C9H12O6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h4-6H, 1-3H2, (H, 10, 11) (H, 12, 13) (H, 14, 15). FTHDNRBKSLBLDA-UHFFFAOYSA-N. | |
| 1-(3,5-Diacetoxyphenyl)-1-bromoethane | 1-(3,5-Diacetoxyphenyl)-1-bromoethane. Group: Biochemicals. Alternative Names: 5-(1-Bromoethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 1026420-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H13BrO4. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Diacetoxyphenyl)-1-ethanol | 1-(3,5-Diacetoxyphenyl)-1-ethanol. Group: Biochemicals. Alternative Names: 5-(1-Hydroxyethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 847862-83-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14O5. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dibromophenyl) piperazine | 1- (3, 5-Dibromophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121610-24-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2N2, Molecular Weight: 320.02. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dibromophenyl) piperidine | 1- (3, 5-Dibromophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261995-07-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13Br2N, Molecular Weight: 319.04. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dibromophenyl) pyrrolidine | 1- (3, 5-Dibromophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245563-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Br2N, Molecular Weight: 305.01. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione | 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 58483-28-6. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Product ID: ACM58483286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichloro-2-pyrazinyl)-ethanone | 1-(3,5-Dichloro-2-pyrazinyl)-ethanone, can be used in the synthesis of various compounds such as N-[4-(1H-Pyrazolo[3,4-b]pyrazin-6-yl)-phenyl]-sulfonamides, that can act as highly active and selective SGK1 inhibitirs. Group: Biochemicals. Grades: Highly Purified. CAS No. 136866-39-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H4Cl2N2O, Molecular Weight: 191.01. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone | 1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone is an intermediate of Sarolaner, which is a veterinary drug used as an antiparasitic agent. Synonyms: Ethanone, 1-(3,5-dichloro-4-fluorophenyl)-2,2,2-trifluoro-; 1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethan-1-one; 2,2,2-Trifluoro-1-(3,5-dichloro-4-fluorophenyl)ethanone. Grade: ≥95%. CAS No. 1190865-44-1. Molecular formula: C8H2Cl2F4O. Mole weight: 261.00. | |
| 1-(3,5-Dichloro-4-pyridyl)hydrazine | 1-(3,5-Dichloro-4-pyridyl)hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153708-69-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H5Cl2N3, Molecular Weight: 178.02. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole | 1-(3,5-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE, 175205-50-2, ST50407493, ACMC-1CCUA, CTK4D5686, STL367691, ZINC02575170, AKOS000447095, AG-E-25452, MCULE-3639851227, AK-60293, KB-213555, 1-(3,5-dichlorophenyl)-2,5-dimethylpyrrole, 1H-Pyrrole,1-(3,5-dichlorophenyl)-2,5-dimethyl-, N-(3,5-DICHLOROPHENYL)-2,5-DIMETHYLPYRROLE, I14-56779. Product Category: Heterocyclic Organic Compound. CAS No. 175205-50-2. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-2,5-dimethylpyrrole. Density: 1.22g/cm³. Product ID: ACM175205502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione | 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-Dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione, 81949-88-4, Metomeclan, EINECS 279-856-4, AC1L4ISW, SureCN412939, CTK5E9245, AG-H-28547, KB-213557. Product Category: Heterocyclic Organic Compound. CAS No. 81949-88-4. Molecular formula: C12H11Cl2NO3. Mole weight: 288.126640 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-3-(methoxymethyl)pyrrolidine-2,5-dione. Canonical SMILES: COCC1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl. Density: 1.406g/cm³. ECNumber: 279-856-4. Product ID: ACM81949884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid | 1-(3,5-Dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7018611202;AKOS BB-7002;1-(3,5-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;1-(3,5-DICHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 91064-26-5. Molecular formula: C11H9Cl2NO3. Mole weight: 274.1. Purity: 0.96. IUPACName: 1-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1C(CN(C1=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)O. Density: 1.552g/cm³. Product ID: ACM91064265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | JTE 013 has been found to be an antagonist of Sphingosine-1-Phosphate Receptor-2 (S1P2R). Synonyms: JTE 013; JTE013; JTE-013; 1-[1,3-Dimethyl-4-(2-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4-(3,5-dichloro-4-pyridinyl)-semicarbazide; N-(2,6-Dichloro-4-pyridinyl)-2-[1,3-dimethyl-4-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]hydrazinecarboxamide. Grade: ≥98% by HPLC. CAS No. 547756-93-4. Molecular formula: C17H19N7OCl2. Mole weight: 408.29. | |
| 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone, Hydrochloride (Terbutalone, HCl) | An impurity standard for Terbutaline, a B-Adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Terbutalone, HCl. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D9BrNO3, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94109-61-2. Pack Sizes: 25mg. Molecular Formula: C19H24BrNO3, Molecular Weight: 394.3. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride | 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride is related to Terbutaline (T109750), which is a β-Adrenergic receptor agonist. Terbutaline is a bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 857432-92-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO3 HCl, Molecular Weight: 271.313646. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dimethylfuran-2-yl)ethanone | 1-(3,5-Dimethylfuran-2-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 22940-86-9. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.95. Product ID: ACM22940869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(3,5-Dimethylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 37560-49-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,5-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-63-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-(3,5-dimethylpyrazin-2-yl)ethan-1-one | 1-(3,5-dimethylpyrazin-2-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow oil. CAS No. 54300-08-2. Molecular formula: C8H10N2O. Mole weight: 150.2. Purity: 0.97. Product ID: ACM54300082. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetyl-3,5-dimethylpyrazine. | |
| 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one | 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one, also known as Valaciclovir intermediate, is crucial in the synthesis of Valaciclovir, a potent antiviral medication. It's primarily utilized to the research of treating herpes simplex and shingles. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 5-Methyl-3'-O,5'-O-diacetyl-4-(1H-1,2,4-triazole-1-yl)-4-desamino-2'-deoxycytidine; [(2R,3S,5R)-3-acetoxy-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate; 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-(3,5-Di-O-acetyl-2-deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. CAS No. 80991-41-9. Molecular formula: C16H19N5O6. Mole weight: 377.36. | |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-bromo-uracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-bromo-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 213136-12-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-5-iodouracil is an advanced pharmaceutical compound used in the research of certain cancers. This potent compound exhibits significant anti-tumor and anti-proliferative properties by selectively inhibiting DNA synthesis. Molecular formula: C23H18FIN2O7. Mole weight: 580.01. | |
| 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) thymine | 1- (3', 5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl) thymine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-thymine | 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)-thymine. Group: Biochemicals. Grades: Highly Purified. CAS No. 97614-47-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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