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| Product | Description | |
|---|---|---|
| 1-[3-(2-Chlorophenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide dihydrochloride | 1-[3-(2-Chlorophenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide dihydrochloride. Alternative Names: 1-[3-(2-chloro-phenothiazin-10-yl)-propyl]-octahydro-[1,4]bipyridinyl-4-carboxylic acid amide,dihydrochloride; 1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1,4-bipiperidine-4-carboxamide dihydrochloride; 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-piperid. CAS No. 13805-43-1. Purity: 96%. Product ID: ACM13805431. Molecular formula: C26H35Cl3N4OS. Mole weight: 558.006 g/mol. IUPAC Name: 1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-[[3-(2-Chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole | 1-[[3-(2-Chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole is an impurity of Epoxiconazole, which is a fungicide used to control a wide range of fungal diseases. Uses: Fungicides, industrial. Synonyms: 1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-; 1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-; 1-[[3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-1H-1,2,4-triazole; 1-((3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl)methyl)-1H-1,2,4-triazole; (2RS,3SR)-1-[3-(2-chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl]-1H-1,2,4-triazole. Grade: ≥95%. CAS No. 135319-73-2. Molecular formula: C17H13ClFN3O. Mole weight: 329.76. |  |
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. CAS No. 14745-89-2. Purity: 96%. Product ID: ACM14745892. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-. CAS No. 173603-23-1. Molecular formula: C20H30B2O4. Mole weight: 356.07. Purity: 96%. IUPAC Name: CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)STILBENE. |  |
| 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,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. CAS No. 476620-20-9. Molecular formula: C11H17BO2S. Mole weight: 224.13g/mol. Purity: 95%. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI: InChI=1S/C11H17BO2S/c1-8-6-15-7-9(8)12-13-10(2,3)11(4,5)14-12/h6-7H,1-5H3. | |
| 1,3,2-Dioxaphosphorinane-5-methanol,2-ethoxy-5-methyl-,2-oxide(9ci) | 1,3,2-Dioxaphosphorinane-5-methanol,2-ethoxy-5-methyl-,2-oxide(9ci). CAS No. 160566-22-3. Product ID: ACM160566223. Molecular formula: C7H15O5P. Alfa Chemistry - ISO 9001:32057 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. 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 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 2,2-Dioxide | 1,3,2-Dioxathiolane 2,2-Dioxide. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Purity: >98.0%(GC). Product ID: ACM1072533. Molecular formula: C2H4O4S. Mole weight: 124.11. IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide. ECNumber: 600-809-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,2-Dioxathiolane 2,2-Dioxide | 1,3,2-Dioxathiolane 2,2-Dioxide. Alternative Names: Ethylene Sulfate. CAS No. 1072-53-3. Molecular formula: C2H4O4S. Mole weight: 124.11. Purity: >98.0%(GC). IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide. SMILES: C1COS(=O)(=O)O1. InChI: InChI=1S/C2H4O4S/c3-7(4)5-1-2-6-7/h1-2H2. | |
| 1,3,2-Dioxathiolane 2-Oxide | 1,3,2-Dioxathiolane 2-Oxide. Alternative Names: Ethylene Sulfite. CAS No. 3741-38-6. Molecular formula: C2H4O3S. Mole weight: 108.11. Purity: >98.0%(GC). IUPAC Name: 1,3,2-dioxathiolane 2-oxide. SMILES: C1COS(=O)O1. InChI: InChI=1S/C2H4O3S/c3-6-4-1-2-5-6/h1-2H2. | |
| 1,3,2-Dioxathiolane,4-(1-methylethyl)-,2,2-dioxide(9ci) | 1,3,2-Dioxathiolane,4-(1-methylethyl)-,2,2-dioxide(9ci). CAS No. 176094-53-4. Product ID: ACM176094534. Molecular formula: C5H10O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,2-Dioxathiolo[4,5-c]pyridine(9ci) | 1,3,2-Dioxathiolo[4,5-c]pyridine(9ci). CAS No. 189368-14-7. Product ID: ACM189368147. Molecular formula: C5H3NO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-(2-Furanyl)propyl)-3,4-dimethyl-4-(3-hydroxyphenyl)piperidine | 1-(3-(2-Furanyl)propyl)-3,4-dimethyl-4-(3-hydroxyphenyl)piperidine. CAS No. 149710-89-4. Product ID: ACM149710894. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(2-Methylphenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide dihydrochloride | 1-[3-(2-Methylphenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide dihydrochloride. Alternative Names: Isonipecotamide,1-(3-(2-methylphenothiazin-10-yl)propyl)-4-piperidino-,hydrochloride,hydrate (1:2:1); 1-[3-(2-methylphenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide dihydrochloride. CAS No. 13805-48-6. Purity: 96%. Product ID: ACM13805486. Molecular formula: C27H38Cl2N4OS. Mole weight: 537.588 g/mol. IUPAC Name: 1-[3-(2-methylphenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13-(2'-OXOCYCLOBUTYL)-TRIDECANOIC ACID | 13-(2'-OXOCYCLOBUTYL)-TRIDECANOIC ACID. Product ID: ACMA00007663. Molecular formula: C17H30O3. Mole weight: 282.42. Alfa Chemistry - ISO 9001:32057 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-Trimethyl-1-cyclohexen-1-yl)-4-[3-[1-(3,5,5-trimethyl-1-cyclohexen-1-yl)-4-piperidyl]propyl]piperidine | 1-(3,3,5-Trimethyl-1-cyclohexen-1-yl)-4-[3-[1-(3,5,5-trimethyl-1-cyclohexen-1-yl)-4-piperidyl]propyl]piperidine. Alternative Names: 1-(3,3,5-trimethyl-1-cyclohexen-1-yl)-4-[3-[1-(3,5,5-trimethyl-1-cyclohexen-1-yl)-4-piperidyl]propyl]piperidine;1-(3,3,5-Trimethyl-1-cyclohexen-1-yl)-4-[3-[1-(3,5,5-trimethyl-1-cyclohexen-1-yl)piperidin-4-yl]propyl]piperidine. CAS No. 101012-79-7. Product ID: ACM101012797. Molecular formula: C31H54N2. Mole weight: 454.77386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13-(3-Chloro-4-methoxyphenyl)tridecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester | 13-(3-Chloro-4-methoxyphenyl)tridecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester. CAS No. 71142-38-6. Product ID: ACM71142386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13-(3-Chloro-4-methoxyphenyl)tridecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester | 13-(3-Chloro-4-methoxyphenyl)tridecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester. CAS No. 71142-39-7. Product ID: ACM71142397. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,3-Diphenylpropyl)hexahydro-1H-azepinium chloride | 1-(3,3-Diphenylpropyl)hexahydro-1H-azepinium chloride. Alternative Names: EINECS 237-143-5, 3426-08-2 (Parent), CID3084164, 1-(3,3-Diphenylpropyl)hexahydro-1H-azepinium chloride, 13657-24-4. CAS No. 13657-24-4. Purity: 96%. Product ID: ACM13657244. Molecular formula: C21H27N.HCl. Mole weight: 329.906720 [g/mol]. IUPAC Name: 1-(3,3-diphenylpropyl)azepane hydrochloride. ECNumber: 237-143-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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-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,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. | |
| 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-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-[(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-[(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-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-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-[(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-(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. CAS No. 269401-43-6. Molecular formula: C38H41ClN2S. Mole weight: 593.27. IUPAC Name: 1,3,3-trimethyl-2-[2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)SC6=CC=CC=C6)C)C.[Cl-]. InChI: InChI=1S/C38H41N2S.ClH/c1-37(2)30-19-10-12-21-32(30)39(5)34(37)25-23-27-15-14-16-28(36(27)41-29-17-8-7-9-18-29)24-26-35-38(3,4)31-20-11-13-22-33(31)40(35)6;/h7-13,17-26H,14-16H2,1-6H3;1H/q+1;/p-1. | |
| 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium chloride | 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium chloride. CAS No. 54268-70-1. Molecular formula: C27H31ClN2. Mole weight: 419.01. IUPAC Name: (2E)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]. InChI: InChI=1S/C27H31N2.ClH/c1-26(2)20-14-10-12-16-22(20)28(5)24(26)18-8-7-9-19-25-27(3,4)21-15-11-13-17-23(21)29(25)6;/h7-19H,1-6H3;1H/q+1;/p-1. | |
| 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium tetrafluoroborate | 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium tetrafluoroborate. CAS No. 38575-74-5. Molecular formula: C27H31BF4N2. Mole weight: 470.36. IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C. InChI: InChI=1S/C27H31N2.BF4/c1-26(2)20-14-10-12-16-22(20)28(5)24(26)18-8-7-9-19-25-27(3,4)21-15-11-13-17-23(21)29(25)6;2-1(3,4)5/h7-19H,1-6H3;/q+1;-1. | |
| 1,3,3-Trimethyl-2-[7-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-hepta-1,3,5-trienyl]-3H-indolium iodide | 1,3,3-Trimethyl-2-[7-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-hepta-1,3,5-trienyl]-3H-indolium iodide. CAS No. 19764-96-6. Molecular formula: C29H33IN2. Mole weight: 536.50. IUPAC Name: 1,3,3-trimethyl-2-[7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indole;iodide. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C.[I-]. InChI: InChI=1S/C29H33N2.HI/c1-28(2)22-16-12-14-18-24(22)30(5)26(28)20-10-8-7-9-11-21-27-29(3,4)23-17-13-15-19-25(23)31(27)6;/h7-21H,1-6H3;1H/q+1;/p-1. | |
| 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, [Photochromic Compound] | 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound]. CAS No. 16650-14-9. Molecular formula: C19H18BrNO. Mole weight: 356.3g/mol. IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C. InChI: 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. | |
| 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound]. CAS No. 1498-88-0. Molecular formula: C19H18N2O3. Mole weight: 322.4g/mol. IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C. InChI: 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. | |
| 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound]. CAS No. 13433-31-3. Molecular formula: C20H21NO2. Mole weight: 307.4g/mol. IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)C)C. InChI: InChI=1S/C20H21NO2/c1-19(2)15-9-5-6-10-16(15)21(3)20(19)13-12-14-8-7-11-17(22-4)18(14)23-20/h5-13H,1-4H3. | |
| 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound]. CAS No. 1485-92-3. Molecular formula: C19H19NO. Mole weight: 277.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=CC=CC=C4O3)C)C. InChI: InChI=1S/C19H19NO/c1-18(2)15-9-5-6-10-16(15)20(3)19(18)13-12-14-8-4-7-11-17(14)21-19/h4-13H,1-3H3. | |
| 1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound] | 1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound]. CAS No. 1592-43-4. Molecular formula: C23H21NO. Mole weight: 327.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)15-14-18-17-9-5-4-8-16(17)12-13-21(18)25-23/h4-15H,1-3H3. | |
| 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound]. CAS No. 1592-43-4. Molecular formula: C23H21NO. Mole weight: 327.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C23H21NO/c1-22(2)19-10-6-7-11-20(19)24(3)23(22)15-14-18-17-9-5-4-8-16(17)12-13-21(18)25-23/h4-15H,1-3H3. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound] | 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine, [Photochromic Compound] | 1,3,3-Trimethylindolinonaphthospirooxazine, [Photochromic Compound]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.4g/mol. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C. InChI: InChI=1S/C22H20N2O/c1-21(2)17-10-6-7-11-18(17)24(3)22(21)14-23-20-16-9-5-4-8-15(16)12-13-19(20)25-22/h4-14H,1-3H3. | |
| 1,3,3-Triphenyl-2-propen-1-one | 1,3,3-Triphenyl-2-propen-1-one is a reagent use in pharmaceutical synthesis such as the preparation of arylketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 849-01-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H16O. US Biological Life Sciences. | Worldwide |
| 1,3,4,11b-Detetrahydrotetrabenazine Chloride | 1,3,4,11b-Detetrahydrotetrabenazine Chloride is a product of the photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Benzo[a]quinolizinium, 6,7-dihydro-2-hydroxy-9,10-dimethoxy-3-(2-methylpropyl)-, chloride (1:1); 6,7-Dihydro-2-hydroxy-9,10-dimethoxy-3-(2-methylpropyl)benzo[a]quinolizinium Chloride; TTBZ Chloride. Grade: 98%. CAS No. 1555366-92-1. Molecular formula: C19H24ClNO3. Mole weight: 349.85. | |
| 1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine hydrochloride | 1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine hydrochloride. Alternative Names: UNII-4I9OVB1G7D. CAS No. 1782228-76-5. Purity: >99 %. Product ID: ACM1782228765. Molecular formula: C20H32N2O.2HCl. Mole weight: 389.4. IUPAC Name: 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione | 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione, is a metabolite of Nefazodone (N389100), that has been shown to act as antidepressants that inhibit the serotonin (SERT) and norepinephrine transporters (NET). Group: Biochemicals. Grades: Highly Purified. CAS No. 153707-88-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H28ClN5O3. US Biological Life Sciences. | Worldwide |
| 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1H-pyrazole | 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrolidine-2,5-dione | 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-pyrrolidine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole-2,5-dione | 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Molecular formula: C14H19BO3. Mole weight: 246.11g/mol. IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)C. InChI: InChI=1S/C14H19BO3/c1-10(16)11-7-6-8-12(9-11)15-17-13(2,3)14(4,5)18-15/h6-9H,1-5H3. | |
| 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. Molecular formula: C17H26BNO2. Mole weight: 287.2g/mol. IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3CCCCC3. InChI: InChI=1S/C17H26BNO2/c1-16(2)17(3,4)21-18(20-16)14-9-8-10-15(13-14)19-11-6-5-7-12-19/h8-10,13H,5-7,11-12H2,1-4H3. | |
| 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose | 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose, an exquisite chemical compound, bears multifaceted contributions in organic synthesis, mainly acting as a fundamental element in synthesizing glycosides and saccharides. Due to its enticing anticancer and antiviral abilities, several researchers have conducted investigations to explore its potential as a therapeutic agent. CAS No. 494828-55-6. Molecular formula: C16H22O11. Mole weight: 390.34. | |
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