American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,3,3,4,4-Pentamethyl-2-acetyl-1-cyclopentene-d20 Quick inquiry Where to buy Suppliers range | 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 |
1,3,3,5,5,7-Hexamethyl-1,1,7,7-Tetraphenyltetrasiloxane Quick inquiry Where to buy Suppliers range | 1,3,3,5,5,7-Hexamethyl-1,1,7,7-Tetraphenyltetrasiloxane. Group: Siloxane Compound. CAS No. 6904-66-1. Molecular formula: C30H38O3Si4. Mole weight: 558.963 g/mol. | |
1-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-3,5-Diglycidyl Isocyanurate Quick inquiry Where to buy Suppliers range | 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 |
1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triol Quick inquiry Where to buy Suppliers range | 1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triol. Group: Hydroxyl COFs Linkers. Alternative Names: 2,4,6,8,10,12,13-Heptazatricyclo[7.3.1.05,13]trideca-1,4,8-triene-3,7,11-trione. CAS No. 1502-46-1. Molecular Weight: 221.13. Molecular Formula: C6H3N7O3. Purity: 87%+. | |
1,3,3a,4,7,7-alpha-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran Quick inquiry Where to buy Suppliers range | 1,3,3a,4,7,7-alpha-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran, 14882-64-5, 3,5-dimethoxy-4-oxatricyclo[5.2.1.02,6]dec-8-ene, 1,3-Dimethoxy-1,3,3a,4,7,7a-hexahydro-4,7-methano-2-benzofuran, DTXSID60376293, FT-0606487. | |
1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one Quick inquiry Where to buy Suppliers range | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. IUPAC Name: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Exact Mass: 432.17800. Boiling Point: 678.6ºC at 760 mmHg. Flash Point: 232.3ºC. Density: 1.309g/cm3. SMILES: CCCC (=O)C1=C (C (=C (C=C1O)OC)CC2=C (C (=C (C (=C2O)C)O)C (=O)CCC)O)O. InChIKey: ZMGUIBLJRFUNEX-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. | |
1-(3,3-Dimethyl-1,2-dioxopentyl)-L-proline 3-(3-pyridinyl)propyl Ester Quick inquiry Where to buy Suppliers range | 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-Diphenylpropionyl) piperazine hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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: 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. Grades: 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) Quick inquiry Where to buy Suppliers range | 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. Quick inquiry Where to buy Suppliers range | 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 |
1.33-Low Alloy Steel, chips Quick inquiry Where to buy Suppliers range | 1.33-Low Alloy Steel, chips. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003916. Shipping: Room Temperature. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 143527-71-3. Molecular formula: C54H73NO15Si. Mole weight: 1004.24. | |
13-(3-pentyl-2-oxiranyl)-8(Z),11(Z)-tridecadienoic acid Quick inquiry Where to buy Suppliers range | 13-(3-pentyl-2-oxiranyl)-8(Z),11(Z)-tridecadienoic acid. Alternative Names: 14(15)-EpEDE, (±)14,15-Epoxyeicosadienoic Acid. Grades: 98%+. Product ID: ACM351533807. Molecular formula: C20H34O3. Mole weight: 322.5. Storage: Freezer. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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}-6α,7 β-dihydroxy Baccatin III Quick inquiry Where to buy Suppliers range | 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}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III Quick inquiry Where to buy Suppliers range | 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. Grades: > 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethoxypropene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,3-TRIMETHOXYPROPENE;(1E)-1,3,3-Trimethoxy-1-propene;1,3,3-Trimethoxy-1-propene;1-Propene, 1,3,3-trimethoxy-;Acrolein, 3-methoxy-, dimethyl acetal;3-Methoxyacrylaldehyde dimethyl acetal;1,3,3-Trimethoxypropene,96%,pract. CAS No. 17576-35-1. Molecular formula: C6H12O3. Mole weight: 132.16. | |
1,3,3-Trimethoxypropene Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | . 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. Grades: ≥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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | . 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]-. Grades: ≥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 Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethyl-2-[(1E,3E)-3-Methyl-6-(Trimethylsilyl)-1,3-Hexadien-5-Yn-1-Yl]-Cyclohexene. Group: Organosilicone. Alternative Names: Trimethyl[(3E,5E)-4-Methyl-6-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)-3,5-Hexadien-1-Ynyl]Silane. CAS No. 228120-22-7. Molecular formula: C19H30Si. Mole weight: 286.53 g/mol. Appearance: Colourless Oil. | |
1',3',3'-Trimethyl-6,8-dinitrospiro[chromene-2,2'-indole] Quick inquiry Where to buy Suppliers range | 1',3',3'-Trimethyl-6,8-dinitrospiro[chromene-2,2'-indole]. Group: Heterocyclic Organic Compound. Alternative Names: Oprea1_012164, Oprea1_124488, STOCK1S-58572, MolPort-000-807-637, NSC206177, PHAR143334, CID89289, NSC 206177, BAS 00398929, 20200-64-0, Spiro(2H-1-benzopyran-2,2-(2H)indole), 1,3-dihydro-1,3,3-trimethyl-6,8-dinitro-. Grades: 96%. CAS No. 20200-64-0. Molecular formula: C19H17N3O5. Mole weight: 367.355 g/mol. IUPAC Name: 1,3,3-trimethyl-6,8-dinitrospiro[chromene-2,2-indole]. Exact Mass: 367.11700. Boiling Point: 520.4ºC at 760 mmHg. Flash Point: 268.5ºC. Density: 1.43g/cm3. InChIKey: WOHKZAFFWQFDQP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1, 3, 3-Trimethyl-7-oxabicyclo[4. 1. 0]heptane-2-carbonitrile Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-. Grades: ≥95%. CAS No. 264279-20-1. Molecular formula: C10H15NO. Mole weight: 165.23. | |
1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE;2-AMINO-EXO-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE;1,3,3-Trimethylbicyclo[2.2.1]heptane-2-amineHCl;1,3,3-Trimethylbicyclo[2.2.1]heptane-2-aminehydrochloride. CAS No. 301822-76-4. Molecular formula: C10H19N.HCl. Mole weight: 189.73. | |
1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 16650-14-9. IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 356.3g/mol. Molecular Formula: C19H18BrNO. 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. InChIKey: BDULIJWZMMHIEQ-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-6-nitrobenzopyrylospiran. Group: Organic & Printed Electronics. 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. Grades: >98.0%(LC)(T). CAS No. 1498-88-0. Molecular formula: C19H18N2O3. Mole weight: 322.36. IUPAC Name: 1,3,3-trimethyl-6-nitrospiro[chromene-2,2-indole]. Exact Mass: 322.13200. EC Number: 216-102-5. Boiling Point: 476.3ºC at 760mmHg. Melting Point: 32ºC. Flash Point: 241.9ºC. Density: 1.31g/cm3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1498-88-0. IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular Weight: 322.4g/mol. Molecular Formula: C19H18N2O3. 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. InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 13433-31-3. IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 307.4g/mol. Molecular Formula: C20H21NO2. 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. InChIKey: NQVQBIMDDKDYAO-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1485-92-3. IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 277.4g/mol. Molecular Formula: C19H19NO. 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. InChIKey: CZTCZDFGLUDUQP-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound]. Group: Other Materials. CAS No. 1592-43-4. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. Molecular Weight: 327.4g/mol. Molecular Formula: C23H21NO. 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. InChIKey: DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1592-43-4. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. Molecular Weight: 327.4g/mol. Molecular Formula: C23H21NO. 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. InChIKey: DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolinonaphthospirooxazine Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolinonaphthospirooxazine. Group: Organic & Printed Electronics. Alternative Names: 1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2H-INDOLE-2,3-[3H]NAPHTH[2,1-B][1,4] OXAZINE] ; 1, 3, 3-TRI methyl INDOLINONAPHTHOSPIROOXAZINE; 1, 3, 3-TRI methyl SPIRO [INDOLINE-2, 3- [3H] NAPHTH [2, 1-B] [1, 4] OXAZINE] ; PHOTOROME I; Tri methyl indolinonaphthospirooxazine; 1, 3-DIHYDRO-1, 3, 3-T. Grades: >98.0%(T). CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.41. | |
1, 3, 3-Tri methyl indolinonaphthospirooxazine, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1, 3, 3-Tri methyl indolinonaphthospirooxazine, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 27333-47-7. IUPAC Name: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular Weight: 328.4g/mol. Molecular Formula: C22H20N2O. 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. InChIKey: CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound]. Group: Other Materials. CAS No. 27333-47-7. IUPAC Name: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular Weight: 328.4g/mol. Molecular Formula: C22H20N2O. 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. InChIKey: CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline Quick inquiry Where to buy Suppliers range | 1',3',3'-Trimethylspiro-8-nitro(2H-1-benzopyran)-2',2'-indoline. Group: Heterocyclic Organic Compound. Alternative Names: spiro[2h-1-benzopyran-2,2'-[2h]indole],1',3'-dihydro-1',3',3'-trimethyl-8-nitr;TIMTEC-BB SBB009044;BIPS;1',3',3'-TRIMETHYLSPIRO-8-NITRO(2H-1-BENZOPYRAN)-2',2'-INDOLINE;1',3'-dihydro-1',3',3'-trimethyl-8-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole];1,3,3-T. Grades: 96%. CAS No. 5150-50-5. Molecular formula: C19H18N2O3. Mole weight: 322.36. IUPAC Name: (3S,5R)-3-amino-5-methyl-1-phenylpyrrolidin-2-one. Exact Mass: 322.13200. EC Number: 225-923-8. Boiling Point: 470.4ºC at 760mmHg. Melting Point: 148ºC. Flash Point: 238.3ºC. Density: 1.31g/cm3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC=C4)[N+] (=O)[O-])C)C. InChIKey: XGXDBLPZUSKNSA-SCZZXKLOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S24/25. | |
1,3,3-Triphenyl-2-propen-1-one Quick inquiry Where to buy Suppliers range | 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-Detetra hydrotetrabenazine Chloride Quick inquiry Where to buy Suppliers range | 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride is a product of photolytic degradation of of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. CAS No. 1555366-92-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C19H24ClNO3. US Biological Life Sciences. | Worldwide |
1,3,4,11b-Detetrahydrotetrabenazine Chloride Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 1555366-92-1. Molecular formula: C19H24ClNO3. Mole weight: 349.85. | |
1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride-d6 Quick inquiry Where to buy Suppliers range | 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride-d6 is the labelled analog of 1, 3, 4, 11b-Detetra hydrotetrabenazine Chloride (D297960) which is a product of photolytic degradation of of Tetrabenazine (T284000: a dopamine depleting agent). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H18D6ClNO3, Molecular Weight: 355.89. US Biological Life Sciences. | Worldwide |
1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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]-2,5-dihydro-1H-pyrrole Quick inquiry Where to buy Suppliers range | 864754-36-9, 1-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-2,5-DIHYDRO-1H-PYRROLE, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydropyrrole, 3-(2H-pyrrol-1(5H)-yl)phenylboronic acid pinacol ester, DTXSID50590103, 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,5-dihydro-1H-pyrrole. | |
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 246.11. Catalog: LS793322. | |
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 25MG. Mole weight: 287.20. Catalog: LS793430. | |
1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-yl]-ethanone Quick inquiry Where to buy Suppliers range | 864754-06-3, 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-yl]-ethanone, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)ethanone, 2-Acetylthiophene-3-boronic acid pinacol ester, 2-Acetylthiophen-3-ylboronic acid pinacol ester, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethanone, 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]ethan-1-one, starbld0018550, DTXSID30590060, MFCD08706012, AKOS015950274, MB06601, PS-13013, CS-0188925, E90166, 1-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)thiophen-2-yl]ethanone. | |
1-(3-(4-(4-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one Hydrochloride Quick inquiry Where to buy Suppliers range | 1-(3-(4-(4-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one Hydrochloride is an impurity in the synthesis of Nefazodone (N389100), a selective serotonin 5-HT2 receptor antagonist. A novel antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H33Cl2N5O2 HCl, Molecular Weight: 506.47. US Biological Life Sciences. | Worldwide |
1,3,4,5,6,7,8,9-Octahydro-cyclooctaimidazol-2-one Quick inquiry Where to buy Suppliers range | 908334-00-9, 1,3,4,5,6,7,8,9-OCTAHYDRO-CYCLOOCTAIMIDAZOL-2-ONE, DTXSID10669627, AKOS006290542, 1,3,4,5,6,7,8,9-Octahydro-2H-cycloocta[d]imidazol-2-one, 1H,2H,3H,4H,5H,6H,7H,8H,9H-cycloocta[d]imidazol-2-one. | |
1,3,4,5,6,7-Hexahydro-benzoimidazol-2-one Quick inquiry Where to buy Suppliers range | 1,3,4,5,6,7-Hexahydro-benzoimidazol-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,4,5,6,7-HEXAHYDRO-BENZOIMIDAZOL-2-ONE, 26258-21-9, SureCN11211907, MolPort-004-968-709, AKOS006279181, MCULE-8718474312, KB-84314. Grades: 96%. CAS No. 26258-21-9. Molecular formula: C7H10N2O. Mole weight: 138.17. IUPAC Name: 1,3,4,5,6,7-hexahydrobenzimidazol-2-one. Exact Mass: 138.07900. SMILES: C1CCC2=C(C1)NC(=O)N2. InChIKey: KITZBYBFZNVHFR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose Quick inquiry Where to buy Suppliers range | 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. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1-(3,4,5,6-Tetrahydrophthalimido)-2,3-dihydroxypropane Quick inquiry Where to buy Suppliers range | 1-(3,4,5,6-Tetrahydrophthalimido)-2,3-dihydroxypropane is used in the preparation of carbapenem compounds as antibacterials. Group: Biochemicals. Grades: Highly Purified. CAS No. 62457-35-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |