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| Product | Description | |
|---|---|---|
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. |  Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
| 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide | 1- (3- (2- (Di methyl amino) ethyl-2- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indo-5-yl) -N- methyl methanesulfonamide is an impurity of Sumatriptan (S810000), a serotonin 5HT-1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C25H33N5O4S2, Molecular Weight: 531.69. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane,2,2'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-. Group: Salt. CAS No. 173603-23-1. Product ID: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. Molecular formula: 356.07. Mole weight: C20< / sub>H30< / sub>B2< / sub>O4< / sub>. 96%. |  |
| 1,3,2-Dioxaborolane, 2,2'-(9,9-dimethyl-9h-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl] | 1,3,2-Dioxaborolane, 2,2'-(9,9-dimethyl-9h-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl]. Group: Biochemicals. Grades: Highly Purified. CAS No. 325129-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C27H36B2O4, Molecular Weight: 446.19. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl] | 1,3,2-Dioxaborolane,2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-DIOXABOROLANE, 2,2'-(9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS[4,4,5,5-TETRAMETHYL];2,2'-(9,9-dimethyl-9H-fluorene-2,7-diyl);1,3,2-DIOXABOROLANE, 2,2''-(9,9-DIMETHYL-9H-FLUORENE-2,7-DIYL)BIS[4,4,5,5-TETRAMETHYL- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 325129-69-9. Molecular formula: C27H36B2O4. Mole weight: 446.19434. Product ID: ACM325129699. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester. |  |
| 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane, 2-[4-(1,1-difluoroethyl)phenyl]-4,4,5,5-tetramethyl-. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000994-94-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BF2O2, Molecular Weight: 268.11. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EN000058, 4-(Difluoromethoxy)phenylboronic acid pinacol ester, 887757-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 887757-48-4. Molecular formula: C13H17BF2O3. Mole weight: 288.1. Purity: 0.96. IUPACName: 2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC(F)F. Density: 1.134g/cm³. Product ID: ACM887757484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9h-fluoren-2-yl)-4,4,5,5-tetramethyl | 1,3,2-Dioxaborolane, 2-(9,9-dimethyl-9h-fluoren-2-yl)-4,4,5,5-tetramethyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 569343-09-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H25BO2, Molecular Weight: 320.23. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl | 1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-DIOXABOROLANE, 2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL;2-(9,9-DIMETHYL-9H-FLUOREN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1,3,2-Dioxaborolane,2-(9,9-dimethyl-9H-fluoren-2-;2-(9,9-DIMETHYL-9H-FLUOROEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3. Product Category: Organic & Printed Electronics. CAS No. 569343-09-5. Molecular formula: C21H25BO2. Mole weight: 320.233. Purity: 0.96. IUPACName: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C. Density: 1.09g/cm³. Product ID: ACM569343095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(2-oxiranylmethoxy)phenyl]- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(2-oxiranylmethoxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 664991-83-7, 4,4,5,5-Tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-dioxaborolane, 4-(Oxiran-2-ylmethoxy)benzeneboronic acid, pinacol ester, CTK8B3101, ANW-41776, OR5962, KB-35134, FT-0687836, A-9130. Product Category: Heterocyclic Organic Compound. CAS No. 664991-83-7. Molecular formula: C15H21BO4. Mole weight: 294.15112. Purity: 0.98. IUPACName: 4,4,5,5-tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCC3CO3. Density: 1.11g/cm³. Product ID: ACM664991837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. Group: Salt. CAS No. 476620-20-9. Product ID: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI=1S/C11H17BO2S/c1-8-6-15-7-9 (8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. XXSMGZQARORQMO-UHFFFAOYSA-N. 95%. | |
| 1,3,2-Dioxaphosphorinane,4-methyl-2-(phenylthio)-,2-oxide,cis-(9ci) | 1,3,2-Dioxaphosphorinane,4-methyl-2-(phenylthio)-,2-oxide,cis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC181703, AC1L6ZIL, 4-methyl-2-phenylsulfanyl-1,3,2, NSC181702, NSC-181702, NSC-181703, 53857-47-9, 53909-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 53909-41-4. Molecular formula: C10H13O3PS. Mole weight: 244.2472. Purity: 0.96. IUPACName: 4-methyl-2-phenylsulfanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Canonical SMILES: CC1CCOP(=O)(O1)SC2=CC=CC=C2. Density: 1.28g/cm³. Product ID: ACM53909414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxathiane 2,2-Dioxide | 1,3,2-Dioxathiane 2,2-Dioxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfate; 1,3-Propylene Sulfate; Trimethylene Sulfate. Grades: Highly Purified. CAS No. 1073-05-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiane 2-oxide | 1,3,2-Dioxathiane 2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANE 1,2-CYCLIC SULFITE;PROPYLENE GLYCOL SULFITE;PROPYLENE SULFITE;trimethylene sulphite;1,3-Propylene Sulfite;[1,3,2]Dioxathiane 2-oxide;1,3,2-Dioxathiane 2-oxide;Trimethylene sulfite. Product Category: Renewable & Alternative Energy. CAS No. 4176-55-0. Molecular formula: C3H6O3S. Mole weight: 122.14294. Purity: 0.96. IUPACName: 1,3,2-dioxathiane 2-oxide. Canonical SMILES: C1COS(=O)OC1. Density: 1.47g/cm³. ECNumber: 224-044-7. Product ID: ACM4176550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxathiane 2-Oxide | 1,3,2-Dioxathiane 2-Oxide. Group: Biochemicals. Alternative Names: 1,3-Propanediol Cyclic Sulfite; 1,3-Propylene Sulfite; Trimethylene Sulfite. Grades: Highly Purified. CAS No. 4176-55-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiolane 2,2-Dioxide | 1,3,2-Dioxathiolane 2,2-Dioxide. Group: Battery materials. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Product ID: 1,3,2-dioxathiolane 2,2-dioxide. Molecular formula: 124.11. Mole weight: C2H4O4S. C1COS(=O)(=O)O1. InChI=1S/C2H4O4S/c3-7 (4)5-1-2-6-7/h1-2H2. ZPFAVCIQZKRBGF-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3,2-Dioxathiolane 2,2-Dioxide | 1,3,2-Dioxathiolane 2,2-Dioxide is an alkylating agent with carcinogenic activty. Group: Biochemicals. Alternative Names: Ethylene Glycol Cyclic Sulfate; 1,2-Ethylene Sulfate; Ethylene Sulfate; NSC 526594. Grades: Highly Purified. CAS No. 1072-53-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxathiolane 2-Oxide | 1,3,2-Dioxathiolane 2-Oxide. Group: Battery materials. Alternative Names: Ethylene Sulfite. CAS No. 3741-38-6. Product ID: 1,3,2-dioxathiolane 2-oxide. Molecular formula: 108.11. Mole weight: C2H4O3S. C1COS(=O)O1. InChI=1S / C2H4O3S / c3-6-4-1-2-5-6 / h1-2H2. WDXYVJKNSMILOQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,3(2H)-Pyridinedicarboxylic acid,3-methyl 1-phenyl ester | 1,3(2H)-Pyridinedicarboxylic acid,3-methyl 1-phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3(2H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 323201-15-6. Molecular formula: C14H13NO4. Mole weight: 259.26. Product ID: ACM323201156. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-O-methyl 1-O-phenyl 2H-pyridine-1,3-dicarboxylate. | |
| 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride | 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 862168-49-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride ≥95% (NMR) | 1-[3- (2-Methoxy-ethoxy) phenyl]piperazine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3,3,3-Tetrachloroprop-1-ene | 1,3,3,3-Tetrachloroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001B75, 1,3,3,3-Tetrachloroprop-1-ene, 1-Propene, 1,3,3,3-tetrachloro-, KB-82633, 15022-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 15022-22-7. Molecular formula: C3H2Cl4. Mole weight: 179.86. Purity: 0.96. IUPACName: 1,3,3,3-tetrachloroprop-1-ene. Canonical SMILES: C(=CCl)C(Cl)(Cl)Cl. Product ID: ACM15022227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene | 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene is an ingredient that is found in fragrance materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 13144-88-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H20O, Molecular Weight: 180.29. US Biological Life Sciences. | Worldwide |
| 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene-d20 | 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene-d20 is the isotope analog of 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene. 1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene is an ingredient that is found in fragrance materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12D20O, Molecular Weight: 200.41. US Biological Life Sciences. | Worldwide |
| 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one | 3'-Demethoxypiplartine is isolated from the herbs of Piper longum L. Synonyms: N-(3,4-Dimethoxy-(E)-cinnamoyl)-delta3-pyridin-2-one; 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one. Grade: 95%. CAS No. 130263-10-4. Molecular formula: C16H17NO4. Mole weight: 287.3. |  |
| 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate | 1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392430-16-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H25N3O7, Molecular Weight: 419.43. US Biological Life Sciences. | Worldwide |
| 1,3,3,5-Tetramethyl ester | 1,3,3,5-Tetramethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3,5-Pentanetetracarboxylic acid;1,3,3,5-tetramethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 19766-36-0. Molecular formula: C13H20O8. Mole weight: 304.293100 [g/mol]. Purity: 0.96. IUPACName: tetramethyl pentane-1,3,3,5-tetracarboxylate. Canonical SMILES: COC(=O)CCC(CCC(=O)OC)(C(=O)OC)C(=O)OC. Product ID: ACM19766360. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC10730. | |
| 1-(3,3,5-Trimethylcyclohexyl)ethanone | 1-(3,3,5-Trimethylcyclohexyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-959-4, CID85783, 1-(3,3,5-Trimethylcyclohexyl)ethan-1-one, 14886-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 14886-22-7. Molecular formula: C11H20O. Mole weight: 168.276 g/mol. Purity: 0.96. IUPACName: 1-(3,3,5-trimethylcyclohexyl)ethanone. Canonical SMILES: CC1CC(CC(C1)(C)C)C(=O)C. Density: 0.858g/cm³. ECNumber: 238-959-4. Product ID: ACM14886227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. Purity: 0.96. IUPACName: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C=C1O)OC)CC2=C(C(=C(C(=C2O)C)O)C(=O)CCC)O)O. Density: 1.309g/cm³. Product ID: ACM1763140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,3-Dimethyl-1,2-dioxopentyl)-L-proline 3-(3-pyridinyl)propyl Ester | 1-(3,3-Dimethyl-1,2-dioxopentyl)-L-proline 3-(3-pyridinyl)propyl Ester. Group: Biochemicals. Alternative Names: GPI 1046. Grades: Highly Purified. CAS No. 186452-09-5. Pack Sizes: 10mg. Molecular Formula: C20H28N2O4, Molecular Weight: 360.45. US Biological Life Sciences. | Worldwide |
| 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile | 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1162665-55-5, (S)-5-(tert-Butyl)-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile, SureCN1629616, PYR274, AK133260, KB-211585, 1H-Pyrrole-3-carbonitrile, 1-(3,3-dimethylbutyl)-5-(1,1-dimethylethyl)-2,5-dihydro-4-hydroxy-2-oxo-, (5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 1162665-55-5. Molecular formula: C15H24N2O2. Mole weight: 264.363260 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-tert-butyl-1-(3,3-dimethylbutyl)-3-hydroxy-5-oxo-2H-pyrrole-4-carbonitrile. Canonical SMILES: CC(C)(C)CCN1C(C(=C(C1=O)C#N)O)C(C)(C)C. Product ID: ACM1162665555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 3-Diphenylpropionyl) piperazine hydrochloride | 1- (3, 3-Diphenylpropionyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 3,3-Diphenyl-1-(1-piperazinyl)-1-propanone hydrochloride; N- (3, 3-Diphenylpropionyl) piperazine hydrochloride. Grades: Highly Purified. CAS No. 856841-75-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C19H23ClN2O. US Biological Life Sciences. | Worldwide |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol | 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol. Group: Biochemicals. Alternative Names: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. CAS No. 100442-33-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H27NO. US Biological Life Sciences. | Worldwide |
| 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol | 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol is an intermediate of Lercanidipine, which is a dihydropyridine calcium channel blocker. Uses: Lercanidipine intermediate. Synonyms: 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methylpropan-2-ol; Lercanidipine EP Impurity E; 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol; 2-Propanol, 1-[(3,3-diphenylpropyl)methylamino]-2-methyl-; 1-(3,3-Diphenyl-N-methylpropylamino)-2-methyl-2-propanol; N,2-Dimethyl-3,3-diphenylpropylamine-2-propanol; N,2-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grade: 98%. CAS No. 100442-33-9. Molecular formula: C20H27NO. Mole weight: 297.43. | |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol. (2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol) | Lercanidipine Intermediate. Group: Biochemicals. Alternative Names: 2,N-Dimethyl-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[ (3, 3-Diphenylpropyl) methylamino]-2-methyl-2-propanol-d3. | Intermediate for the synthesis of labeled Lercanidipine. Group: Biochemicals. Alternative Names: 2,N-(Dimethyl-d3)-N-(3,3-diphenylpropyl)-1-amino-2-propanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[3-(3-Methylphenoxy)propyl]hydrazine | 1-[3-(3-Methylphenoxy)propyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(3-METHYLPHENOXY)PROPYL]HYDRAZINE, AGN-PC-01P5HY, CTK7F2053, 3-(3-methylphenoxy)propylhydrazine, AKOS000162819, AG-C-46947, 1016700-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 1016700-39-2. Molecular formula: C10H16N2O. Mole weight: 180.246840 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenoxy)propylhydrazine. Canonical SMILES: CC1=CC(=CC=C1)OCCCNN. Product ID: ACM1016700392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-{[ (3-N-Boc) -2, 2-dimethyl-4-phenyl-1, 3-oxazolidin-5-yl]formyl}-10-deacetyl-7, 10-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} Baccatin III | An intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-10-deacetyl Baccatin III | 13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-10-deacetyl Baccatin III is an impurity of Cabazitaxel (C046500) which is a novel semi-synthetic taxane with antitumor activity used for the treatment of castration-resistant prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 159262-93-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C46H57NO14, Molecular Weight: 847.94. US Biological Life Sciences. | Worldwide |
| 13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(triethylsilyl) Baccatin III | 13-{[(3-N-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(triethylsilyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-{(3xi,5beta,7alpha,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-13-yl} 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grade: 98%. CAS No. 143527-71-3. Molecular formula: C54H73NO15Si. Mole weight: 1004.24. | |
| 13-{[ (3-t-Boc) -2, 2-dimethyl-4-phenyl-1, 3-oxazolidin-5-yl]formyl}-7-O- (2, 2, 2-trichloroethyl) oxy]carbonyl) Baccatin III | A precursor to Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7α-dihydroxy Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7α-dihydroxy Baccatin III is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7α-dihydroxy Baccatin III | Intermediate in the preparation of Paclitaxel derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7 β-dihydroxy Baccatin III | Intermediate in the preparation of Paclitaxel derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7β-dihydroxy Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7β-dihydroxy Baccatin III is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-[(3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-13-yl] 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grade: > 98%. CAS No. 143527-73-5. Molecular formula: C51H60Cl3NO17. Mole weight: 1065.38. | |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl} Δ6,7-Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl} Δ6,7-Baccatin III is one of Paclitaxelintermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-6,7-dehydro Taxol; N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-6,7-dehydro Paclitaxel. Molecular formula: C48H57NO14. Mole weight: 871.96. | |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl} Δ6,7-Baccatin III | Intermediate in the preparation of Paclitaxel derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 13-{[ (3-tert-Butyloxycarbonyl) -2, 2-dimethyl-4S-phenyl-1, 3-oxazolidin-5R-yl]formyl}-7-O- ( (trifluoromethyl) sulfonyl]oxy) Baccatin III | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[ (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS) -6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (trifluoromethyl) sulfonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-69-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-tert-Butyloxycarbonyl)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl} Baccatin III | Intermediate in the synthesis of taxol and its analogs. Group: Biochemicals. Alternative Names: (4S, 5R) -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 143527-72-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trichloropropene | 1,3,3-Trichloropropene is an irritant to the mucous membranes and produces an immediate disturbance to the CNS producing headaches, dizziness, asthenia, and restlessness. Group: Biochemicals. Grades: Highly Purified. CAS No. 26556-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H3Cl3, Molecular Weight: 145.41. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethoxypropene | 1,3,3-Trimethoxypropene. Group: Biochemicals. Grades: Highly Purified. CAS No. 17576-35-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H12O3. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethoxypropene 98+% (GC) | 1,3,3-Trimethoxypropene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 17576-35-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-1,2-dihydroindene | 1,3,3-Trimethyl-1,2-dihydroindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indan, 1,1,3-trimethyl-, 1,1,3-Trimethylindane, 1,1,3-TRIMETHYLINDAN, NSC16797, 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-, CID17470, 2,3-Dihydro-1,1,3-trimethyl-1H-indene, 1,1,3-Trimethyl-[2,3-dihydroindene], 2613-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 2613-76-5. Molecular formula: C12H16. Mole weight: 160.255 g/mol. Purity: 0.96. IUPACName: 1,3,3-trimethyl-1,2-dihydroindene. Canonical SMILES: CC1CC(C2=CC=CC=C12)(C)C. Density: 0.905g/cm³. Product ID: ACM2613765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane | 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane is an intermediate in the synthesis of 11-cis-retinoic acid, a retinoid compound that is less toxic than the initial or parent retinoid. Synonyms: Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E)-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-; Trimethyl[(3E,5E)-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-yn-1-yl]silane. Molecular formula: C18H28Si. Mole weight: 272.50. | |
| 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane | 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane is an intermediate used in the synthesis of 11-cis-Retinoic Acid (R245020), which is a retinoid compound with reduced toxicity than the starting or parent retinoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28Si, Molecular Weight: 272.5. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane | Intermediate in the preparation of Retinoic Acid derivatives. Group: Biochemicals. Alternative Names: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene; (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne. Grades: Highly Purified. CAS No. 25576-25-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane | 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-1,3-hexadien-5-ynyl]-cyclohexane is an exceedingly versatile compound used in studying a myriad of afflictions, notably encompassing cancer, inflammation and neurological disorders. Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (E,E)-1,3,3-Trimethyl-2-(3-methyl-1,3-hexadien-5-ynyl)cyclohexene; (E,E)-3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-hexadien-5-yne. Grade: ≥95%. CAS No. 25576-25-4. Molecular formula: C16H22. Mole weight: 214.35. | |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene | 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene is an intriguing compound employed in the research of biomedical research, has exhibited promise in studying various diseases by selectively modulating intricate molecular cascades. Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: Trimethyl[(3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-ynyl]silane; Cyclohexene, 1,3,3-trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-. Grade: ≥95%. CAS No. 228120-22-7. Molecular formula: C19H30Si. Mole weight: 286.53. | |
| 1,3,3-Trimethyl-2-[(1E,3E)-3-methyl-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene | Intermediate in the preparation of Retinoic Acid derivatives. Group: Biochemicals. Alternative Names: Trimethyl[(3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,5-hexadien-1-ynyl]silane. Grades: Highly Purified. CAS No. 228120-22-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride | 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 269401-43-6. Molecular formula: C38H41N2S.Cl. Mole weight: 593.27. Product ID: ACM269401436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-2-methylene-5-indolinecarboxylic acid methyl ester | 1,3,3-Trimethyl-2-methylene-5-indolinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3-trimethyl-2-methylene-5-indolinecarboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6872-10-2. Molecular formula: C14H17NO2. Mole weight: 231.29028. Product ID: ACM6872102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3, 3-Trimethyl-7-oxabicyclo[4. 1. 0]heptane-2-carbonitrile | Used in the synthesis of Retinoic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 264279-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-7-oxabicyclo[4.1.0]heptane-2-carbonitrile | 1,3,3-Trimethyl-7-oxabicyclo[4.1.0]heptane-2-carbonitrile is an intermediate of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 7-Oxabicyclo[4.1.0]heptane-2-carbonitrile, 1,3,3-trimethyl-. Grade: ≥95%. CAS No. 264279-20-1. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran | Alfa Chemistry offers 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Additional or Alternative Names: 6-Bromo-1',3',3'-trimethylspiro[1(2H)-benzopyran-2,2'-indoline]. Product Category: Heterocyclic Organic Compound. Appearance: White to Light yellow to Light red powder to crystal. CAS No. 16650-14-9. Molecular formula: C19H18BrNO. Mole weight: 356.26. Purity: >98.0%(T)(HPLC). IUPACName: 6-bromo-1,3,3-trimethylspiro[chromene-2,2-indole]. Canonical SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C. Density: 1.44g/cm³. Product ID: ACM16650149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 16650-14-9. Product ID: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 356.3g/mol. Mole weight: C19H18BrNO. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)Br)C)C. InChI=1S/C19H18BrNO/c1-18 (2)15-6-4-5-7-16 (15)21 (3)19 (18)11-10-13-12-14 (20)8-9-17 (13)22-19/h4-12H, 1-3H3. BDULIJWZMMHIEQ-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran | 1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3-trimethyl-6'-nitroindoline-2-spiro-2'-benzopyran;1,3,3-Trimethyl-6-nitroindoline-2-spiro-2-benzopyran;1,3,3-Trimethyl-6-nitrospiro[2H-1-benzopyran-2,2-indoline];6-Nitro-1,3,3-trimethylindolinobenzopyrylspiran;6-nitro-1',3',3'-trimethyl-spiro(2h-1-be. Product Category: Organic & Printed Electronics. CAS No. 1498-88-0. Molecular formula: C19H18N2O3. Mole weight: 322.36. Purity: >98.0%(LC)(T). IUPACName: 1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Canonical SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C. Density: 1.31g/cm³. ECNumber: 216-102-5. Product ID: ACM1498880. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spiro[2H-1-benzopyran-2,2'-[2H]indole]. | |
| 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 1498-88-0. Product ID: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 322.4g/mol. Mole weight: C19H18N2O3. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI=1S/C19H18N2O3/c1-18 (2)15-6-4-5-7-16 (15)20 (3)19 (18)11-10-13-12-14 (21 (22)23)8-9-17 (13)24-19/h4-12H, 1-3H3. PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran | Alfa Chemistry offers 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Additional or Alternative Names: 8-Methoxy-1',3',3'-trimethylspiro[1(2H)-benzopyran-2,2'-indoline]. Product Category: Heterocyclic Organic Compound. Appearance: White to Light yellow to Light red powder to crystal. CAS No. 13433-31-3. Molecular formula: C20H21NO2. Mole weight: 307.39. Purity: min. 98.0 %. Product ID: ACM13433313. Alfa Chemistry ISO 9001:2015 Certified. | |
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