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| Product | Description | |
|---|---|---|
| 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: 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) | 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. Grades: 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 | 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,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,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. 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 | 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 | . 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-6-(trimethylsilyl)-1,3-hexadien-5-yn-1-yl]-cyclohexene | . 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 | 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-. Grades: ≥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. | |
| 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 13433-31-3. Product ID: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 307.4g/mol. Mole weight: C20H21NO2. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC=C4)OC)C)C. 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. NQVQBIMDDKDYAO-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 1485-92-3. Product ID: 1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 277.4g/mol. Mole weight: C19H19NO. CC1 (C2=CC=CC=C2N (C13C=CC4=CC=CC=C4O3)C)C. 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. CZTCZDFGLUDUQP-UHFFFAOYSA-N. | |
| 1, 3, 3-Trimethylindolino-β -naphthopyrylospiran [Photochromic Compound] | 1, 3, 3-Trimethylindolino-β -naphthopyrylospiran [Photochromic Compound]. Group: other materials. CAS No. 1592-43-4. Product ID: 1', 3', 3'-trimethylspiro[benzo[f]chromene-3, 2'-indole]. Molecular formula: 327.4g/mol. Mole weight: C23H21NO. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC5=CC=CC=C54)C)C. 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. DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 1592-43-4. Product ID: 1', 3', 3'-trimethylspiro[benzo[f]chromene-3, 2'-indole]. Molecular formula: 327.4g/mol. Mole weight: C23H21NO. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC5=CC=CC=C54)C)C. 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. DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine | Alfa Chemistry offers 1,3,3-Trimethylindolinonaphthospirooxazine 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: 1,3,3-Trimethylspiro[indoline-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Product Category: Organic & Printed Electronics. Appearance: White to Orange to Green powder to crystal. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.42. Purity: >98.0%(T)(HPLC). Product ID: ACM27333477. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound] | 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound]. Group: other materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. 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. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine, [Photochromic Compound] | 1,3,3-Trimethylindolinonaphthospirooxazine, [Photochromic Compound]. Group: Photochromic materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. 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. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 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-Detetra hydrotetrabenazine Chloride | 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 | 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 | 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 |
| 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine monohydrochloride | 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo(b,f)pyrazino(1,2-d)(1,4)oxazepine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 94713-27-6. Molecular formula: C18H20N2O.HCl. Mole weight: 316.82514;g/mol. Purity: 0.96. IUPACName: EINECS 305-571-2. Canonical SMILES: CC1=CC2=C(C=C1)OC3=CC=CC=C3C4N2CCN(C4)C.Cl. ECNumber: 305-571-2. Product ID: ACM94713276. Alfa Chemistry ISO 9001:2015 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. Group: Salt. Product ID: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Molecular formula: 246.11g/mol. Mole weight: C14H19BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)C. 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. CMMASGVZWZQOEY-UHFFFAOYSA-N. | |
| 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | AldrichCPR. Group: Organometallic reagents. |  |
| 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | AldrichCPR. Group: Organometallic reagents. | |
| 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. Group: Salt. Product ID: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine. Molecular formula: 287.2g/mol. Mole weight: C17H26BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)N3CCCCC3. 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. IIUXWPXCCXVCPD-UHFFFAOYSA-N. | |
| 1-(3-(4-(4-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one Hydrochloride | 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-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. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1-(3,4,5,6-Tetrahydrophthalimido)-2,3-dihydroxypropane | 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 |
| 1-(3,4,5,6-Tetrahydrophthalimido)-2,3-dihydroxypropane-d5 | 1-(3,4,5,6-Tetrahydrophthalimido)-2,3-dihydroxypropane-d5 is the isotope analog of 1-(3,4,5,6-Tetrahydrophthalimido)-2,3-dihydroxypropane. 1-(3,4,5,6-Tetrahydrophthalimido)-2,3-dihydroxypropane is used in the preparation of carbapenem compounds as antibacterials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H6D5NO4, Molecular Weight: 226.24. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrabromonaphthalen-2-ol | 1,3,4,5-Tetrabromonaphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabrom-beta-naphtol [German], Tetrabromo-beta-naphthol, 2-NAPHTHOL, TETRABROMO-, 1,3,4,5-tetrabromonaphthalen-2-ol, 63980-29-0, Tetrabrom-beta-naphtol, AC1L2EZC, LS-95449. Product Category: Heterocyclic Organic Compound. CAS No. 63980-29-0. Molecular formula: C10H4Br4O. Mole weight: 459.754 g/mol. Purity: 0.96. IUPACName: 1,3,4,5-tetrabromonaphthalen-2-ol. Canonical SMILES: C1=CC2=C(C(=C1)Br)C(=C(C(=C2Br)O)Br)Br. Density: 2.462g/cm³. Product ID: ACM63980290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,5-Tetrahydro-2H-1,5-benzodiazepin-2-one | 1,3,4,5-Tetrahydro-2H-1,5-benzodiazepin-2-one. Group: Biochemicals. Alternative Names: 1H-2,3,4,5-Tetrahydro-1,5-benzodiazepin-2-one; 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one; 2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine. Grades: Highly Purified. CAS No. 5755-7-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H10N2O. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one 99+% (HPLC) | 1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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