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| Product | Description | |
|---|---|---|
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose - an organic molecule possessing diverse biological activities, has been regarded as a promising candidate for developing new-generation therapeutic agents. The structural resemblance of this compound to fucose renders it an ideal candidate for targeting fucose-associated physiological processes that underlie pathological conditions like inflammation and tumor metastasis. Its potential as a therapeutic agent has been widely explored, primarily owing to its ability to modulate fucosylation-mediated interactions between cell surface glycoconjugates and their cognate ligands, thereby exhibiting encouraging results. Synonyms: 2-Fluoro-a-L-fucose triacetate; 1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-a-L-galactopyranose. CAS No. 74554-12-4. Molecular formula: C12H17FO7. Mole weight: 292.26. |  |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars (GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grade: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-glucopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2-deoxy-, 1,3,4-triacetate; (4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-Deoxy-D-arabino-Hexopyranose 1,3,4-triacetate; (4R,5S,6R)-4,5-Diacetoxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl acetate; (4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 221910-20-9. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose, a carbohydrate molecule, is a crucial biochemical component utilized in the production of numerous pharmaceuticals. Its therapeutic potential has been exploited, with derivatives undergoing rigorous testing for their efficacy in treating a wide range of pathological states such as cancer, tuberculosis and HIV. The intricate interplay of chemical interactions occurring within the molecule presents a fascinating realm of research and development in modern medical science. Synonyms: 1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose; D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate; SCHEMBL6382755; DJXJTSGHFMVUCG-MTULOOOASA-N; DTXSID401224475; [(4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate; 1,3,4-tri-O-acetyl-2-deoxy-D-erythro-pentopyranose. CAS No. 95585-77-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose. Synonyms: D-threo-Pentopyranose, 2-deoxy-, triacetate; 2-Deoxy-D-threo-pentopyranose triacetate; 2-Deoxy-D-xylopyranose triacetate; (4R,5R)-Tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 101628-74-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose | 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose is an intermediary compound utilized in the creation of antiviral drugs. It plays an essential part in the synthesis of nucleoside analogs, which are employed for the research of treating viral diseases such as HIV and hepatitis. Synonyms: beta-D-Ribofuranose, 2-deoxy-, 1,3,5-tribenzoate (6CI); (2R,3S,5S)-5-(benzoyloxy)-2-[(benzoyloxy)methyl]oxolan-3-yl benzoate. CAS No. 124152-17-6. Molecular formula: C26H22O7. Mole weight: 446.45. | |
| 1,3,4-Tri-O-benzyl-D-ribitol | 1,3,4-Tri-O-benzyl-D-ribitol, a versatile compound, holds great promise in drug discovery. It serves as an essential building block for carbohydrate-based antiviral drugs and facilitates the design and development of novel therapeutics for debilitating disorders like cancer and diabetes. This chemical entity, owing to its wide range of biological activities, continues to fascinate scientists and researchers alike, who strive to unearth its true potential. Synonyms: 1,3,4-Tris-O-(phenylmethyl)-D-ribitol. CAS No. 131897-00-2. Molecular formula: C26H30O5. Mole weight: 422.51. | |
| 1,3,5(10),6,8-Estrapentaen-3-ol-17-one sulphate,sodium salt | 1,3,5(10),6,8-Estrapentaen-3-ol-17-one sulphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EQUILENIN SODIUM SULFATE;EQUILENIN SODIUM SULPHATE;1,3,5(10)-6,8-ESTRAPENTAEN-3-OL-17-ONE 3-SULFATE SODIUM;1,3,5(10), 6,8-ESTRAPENTAEN-3-OL-17-ONE SULPHATE, SODIUM SALT;Estra-1,3,5,7,9-pentaen-17-one, 3-(sulfooxy)-, sodium salt;3-(Sodiosulfooxy)-1,3,5,7. Product Category: Heterocyclic Organic Compound. CAS No. 16680-48-1. Molecular formula: C18H17NaO5S. Mole weight: 368.38. Product ID: ACM16680481. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium equilenin sulfate. |  |
| 1,3,5(10),6-Estratetraen-17-alpha-ethynyl-3,17-beta-diol | 1,3,5(10),6-Estratetraen-17-alpha-ethynyl-3,17-beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10), 6-ESTRATETRAEN-17-ALPHA-ETHYNYL-3,17-BETA-DIOL;DELTA-6-ETHYNYLESTRADIOL;19-NORPREGNA-1,3,5(10),6-TETRAEN-20-YNE-3,17BETA-DIOL;3,17BETA-DIHYDROXY-17A-ETHYNYLESTRA-1,3,5(10),6-TETRAENE. Product Category: Heterocyclic Organic Compound. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.39. Product ID: ACM67703688. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,7-Dehydro Ethynyl Estradiol. | |
| 1, 3, 5(10)-ESTRATRIEN-16β-BROMO-3, 17β-DIOL | 1, 3, 5(10)-ESTRATRIEN-16β-BROMO-3, 17β-DIOL. Group: Biochemicals. Alternative Names: 16β-BROMOESTRADIOL. US Biological Life Sciences. |  Worldwide |
| 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE | 1, 3, 5(10)-ESTRATRIEN-17α-VINYL-3, 17β-DIOL 3-ACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
| 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER | 1, 3, 5(10)-ESTRATRIEN-2, 3, 17β-TRIOL-6-ONE-6-CAROXYMETHYLOXIME:BSA-2-METHYL ETHER. Group: Biochemicals. Alternative Names: 2-METHOXYESTRADIOL-6-CMO:BSA2,3,17β-TRIHYDROXY-1,3,5(10)-ESTRATRIENE-6-ONE-CMO:BSA- 2-METHYL ETHER. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate | 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE;11-ALPHA-HYDROXY 17-BETA-ESTRADIOL HEMISUCCINATE. Product Category: Steroidal Compounds. CAS No. 52057-95-1. Molecular formula: C22H28O6. Mole weight: 388.45. Purity: 0.95. IUPACName: 4-[[(8S,9S,11R,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoicacid. Canonical SMILES: CC12CC(C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)OC(=O)CCC(=O)O. Product ID: ACM52057951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE | 1, 3, 5(10)-ESTRATRIEN-3, 11α, 17β-TRIOL 11-HEMISUCCINATE. Group: Biochemicals. Alternative Names: 11α-HYDROXYESTRADIOL HEMISUCCINATE. CAS No. 52057-95-1. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-3,11α-diol-17-one | 1,3,5(10)-Estratrien-3,11α-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5210-15-1. Molecular formula: C18H22O3. Mole weight: 286.37. Purity: 0.95. Product ID: ACM5210151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3, 5(10)-ESTRATRIEN-3, 17β-DIOL, 17-STEARATE | 1, 3, 5(10)-ESTRATRIEN-3, 17β-DIOL, 17-STEARATE. Group: Biochemicals. Alternative Names: 17β-ESTRADIOL 17-STEARATE. US Biological Life Sciences. | Worldwide |
| 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate | 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIBENZOATE;17-BETA-ESTRADIOL DIBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 4147-13-1. Molecular formula: C32H32O4. Mole weight: 480.59. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-benzoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM4147131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10)-Estratrien-3-ol-16,17-dione | 1,3,5(10)-Estratrien-3-ol-16,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3-OL-16,17-DIONE;16-KETOESTRONE;(8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione;16-Oxoestrone;3-Hydroxy-1,3,5(10)-estratriene-16,17-dione;Estra-1,3,5(10)-triene-16,17-dione, 3-hy. Product Category: Heterocyclic Organic Compound. CAS No. 1228-73-5. Molecular formula: C18H20O3. Mole weight: 284.35. Product ID: ACM1228735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10)-Estratrien-3-ol-17-one | 1,3,5(10)-Estratrien-3-ol-17-one. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-trien-17-one; Estrone. Grades: Highly Purified. CAS No. 53-16-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H22O2. US Biological Life Sciences. | Worldwide |
| 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol | 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: estradiol, 2,4-Dideuterioestradiol, CID40913, LS-64752, ESTRA-1,3,5(10)-TRIENE-2,4-D2-3,17-DIOL, (17-beta)-, 53866-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 53866-33-4. Molecular formula: C18H22D2O2. Mole weight: 274.39. Purity: 98 atom % D. IUPACName: (17S)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O. Density: 1.179 g/cm³. Product ID: ACM53866334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene 97%;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene97%. Product Category: Heterocyclic Organic Compound. CAS No. 186817-57-2. Molecular formula: C12H18F12N3O6P3. Mole weight: 621.19. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: C(C(F)F)OP1(=NP(=NP(=N1)(OCC(F)F)OCC(F)F)(OCC(F)F)OCC(F)F)OCC(F)F. Density: 1.79g/cm³. Product ID: ACM186817572. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5,2,4,6-triazatriphosphorine-2,2,4,4,6,6-hexachloride. | |
| 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene | 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctadecanonaen; cyclooctadecanonaene. Product Category: Heterocyclic Organic Compound. CAS No. 2040-73-5. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. Purity: 0.96. IUPACName: cyclooctadecanonaene. Canonical SMILES: C1=CC=CC=CC=CC=CC=CC=CC=CC=C1. Density: 0.873g/cm³. Product ID: ACM2040735. Alfa Chemistry ISO 9001:2015 Certified. Categories: [18]annulene. | |
| 1 3 5 7 9 11 13 15-Octacyclohexylpenta-& | 1 3 5 7 9 11 13 15-Octacyclohexylpenta-&. Group: Poss nanohybrid materials. Alternative Names: 1 3 5 7 9 11 13 15-OCTACYCLOHEXYLPENTA-&; 1,3,5,7,9,11,13,15-OCTACYCLOHEXYLPENTACY; pss-octacyclohexyl substituted; 1, 3, 5, 7, 9, 11, 13, 15-Octacyclohexylpentacyclooctasiloxane, Octacyclohexyl-POSS(R). CAS No. 3809-28-7. Molecular formula: 1081.9. Mole weight: C48< / sub>H88< / sub>O12< / sub>Si8< / sub>. |  |
| 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.1(5,11)]heptasiloxane-3,7,14-triol | 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.1(5,11)]heptasiloxane-3,7,14-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,7,9,11,14-HEPTACYCLOHEXYLTRICYCLO[7.3.3.1(5,11)]HEPTASILOXANE-3,7,14-TRIOL;1,3,5,7,9,11,14-HEPTACYCLOHEXYLTRICYCLO- HEPTASILOXANE-3,7,14-TRIOL. Product Category: Nanoparticles & Nanopowders. CAS No. 47904-22-3. Molecular formula: C42H82O11Si7. Mole weight: 959.69. Purity: 0.96. IUPACName: 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7. Density: 1.18g/cm³. Product ID: ACM47904223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol | 97%. Group: Silsesquioxanes: poss nanohybrids. |  |
| 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol. Group: Saltposs nanohybrid materials. CAS No. 47904-22-3. Pack Sizes: 1 g. Product ID: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 973.68 g/mol. Mole weight: C42H80O12Si7. C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI=1S/C42H80O12Si7/c43-55 (36-22-8-1-9-23-36)46-58 (39-28-14-4-15-29-39)48-56 (44, 37-24-10-2-11-25-37)50-60 (41-32-18-6-19-33-41)51-57 (45, 38-26-12-3-13-27-38)49-59 (47-55, 40-30-16-5-17-31-40)53-61 (52-58, 54-60)42-34-20-7-21-35-42/h36-45H, 1-35H2. GAUUYVMFTLBDED-UHFFFAOYSA-N. 0.97. | |
| 1 3 5 7 9 11 14-Heptaisobutyltricyclo | 1 3 5 7 9 11 14-Heptaisobutyltricyclo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5 7 9 11 14-HEPTAISOBUTYLTRICYCLO;1,3,5,7,9,11,14-HEPTAISOBUTYLTRICYCLO(7.;Isobutyltrisilanol-POSS(R);1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol 97%. Product Category: Nanoparticles & Nanopowders. CAS No. 307531-92-6. Molecular formula: C28H66O12Si7. Mole weight: 791.419. Product ID: ACM307531926. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol. | |
| 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Saltposs nanohybrid materials. CAS No. 307531-92-6. Product ID: 3, 7, 14-trihydroxy-1, 3, 5, 7, 9, 11, 14-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 791.4g/mol. Mole weight: C28H66O12Si7. CC (C)C[Si]1 (O[Si]2 (O[Si] (O[Si]3 (O[Si] (O[Si] (O1) (O[Si] (O2) (O3)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C) (CC (C)C)O)CC (C)C)O. InChI=1S/C28H66O12Si7/c1-22 (2)15-41 (29)32-44 (18-25 (7)8)34-42 (30, 16-23 (3)4)36-46 (20-27 (11)12)37-43 (31, 17-24 (5)6)35-45 (33-41, 19-26 (9)10)39-47 (38-44, 40-46)21-28 (13)14/h22-31H, 15-21H2, 1-14H3. APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
| 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95% | 1,3,5,7,9,11,14-Hepta-isooctyltricyclo(7.)heptasiloxane-endo-3,7,14-triol,95%. Group: Poss nanohybrid materials. Alternative Names: 1,3,5,7,9,11,14-HEPTA-ISOOCTYLTRICYCLO(7.) HEPTASILOXANE-ENDO-3,7,14-TRIOL, 95%; Trisilanolisooctyl-POSS(R), 1, 3, 5, 7, 9, 11, 14-Hepta-isooctyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. CAS No. 444619-08-3. Mole weight: C56< / sub>H122< / sub>O12< / sub>Si7< / sub>. 96%. | |
| 1 3 5 7 9 11-Octacyclopentyltetracyclo | 1 3 5 7 9 11-Octacyclopentyltetracyclo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO;Cyclopentyldisilanol-POSS(R). Product Category: Nanoparticles & Nanopowders. CAS No. 352538-83-1. Molecular formula: C40H74O13Si8. Mole weight: 987.69. Purity: 0.96. IUPACName: 1,3,5,7,9,11-Octacyclopentyltetracyclo[7.3.3.15,11]octasiloxane-endo-3. Canonical SMILES: C1CCC(C1)[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C6CCCC6)C7CCCC7)C8CCCC8)C9CCCC9)(C1CCCC1)O)C1CCCC1)C1CCCC1)O. Product ID: ACM352538831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene | 97%. Group: Photonic and optical materials. | |
| 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 | 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-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-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 |
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