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| Product | Description | |
|---|---|---|
| 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 | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7α-dihydroxy Baccatin III is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7α-dihydroxy Baccatin III | Intermediate in the preparation of Paclitaxel derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7 β-dihydroxy Baccatin III | Intermediate in the preparation of Paclitaxel derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7β-dihydroxy Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-6α,7β-dihydroxy Baccatin III is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-[(3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-13-yl] 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. 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 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 | . 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 | 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 | . 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-(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]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 |
| 1,3,4,5-Tetrahydro-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-2H-3-benzazepin-2-one is used as a reagent in the synthesis of alkylated benzo[d]azepin-2-ones which can be used as potentially selective 5-HT2C agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 15987-50-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrahydro-3-(3-hydroxypropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-3-(3-hydroxypropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one is used as a reagent in the synthesis of Ivabradine (I940500, HCl); a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Also an antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235547-07-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H21NO4, Molecular Weight: 279.33. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one | 1,3,4,5-Tetrahydro-7,8-dimethoxy-3-[3-(methylamino)propyl]-2H-3-benzazepin-2-one is an intermediate of Ivabradine Hydrochloride (I940500), which is a selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Antianginal. Group: Biochemicals. Grades: Highly Purified. CAS No. 85175-77-5. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24N2O3. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrahydro-pyrano[4,3-b]indole | 1,3,4,5-Tetrahydro-pyrano[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,5-TETRAHYDRO-PYRANO[4,3-B]INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 784143-97-1. Molecular formula: C11H11NO. Mole weight: 173.21. Product ID: ACM784143971. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,4,5-tetrahydropyrano[4,3-b]indole. | |
| 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol is an protected analog of L-Iditol (I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 78136-16-0. Pack Sizes: 100mg, 1g. Molecular Formula: C34H38O6. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate is an protected analog of L-Iditol ((I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C48H46O8. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose | 1,3,4,5-Tetra-O-acetyl-L-sorbopyranose, an indispensable compound in the biomedical sector, exhibits immense potential in pharmacological advancements. Its multifaceted role encompasses diverse drug formulations and comprehensive investigations pertaining to the treatment of specific ailments. By virtue of its pivotal significance, this product significantly catalyzes drug development endeavors and scientific exploration, notably within the realm of biomedicine. Synonyms: 1,3,4,5-Tetra-O-acetyl-alpha-L-sorbopyranose; [(2R,3S,4R,5S)-3,4,5-triacetyloxy-2-hydroxyoxan-2-yl]methyl acetate. CAS No. 109525-53-3. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1-(3,4,5-Trimethoxyphenyl)-2-thiourea | 1-(3,4,5-Trimethoxyphenyl)-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4,5-Trimethoxyphenyl)-2-thiourea, (3,4,5-trimethoxyphenyl)thiourea, 59083-54-4, ST50411845, 1-(3,4,5-trimethoxyphenyl)thiourea, 1-[3,4,5-Trimethoxyphenyl]thiourea, ZINC00406554, AC1MC3J8, Oprea1_599327, 3,4,5-trimethoxyphenylthiourea, CTK1G7913, MolPort-000-159-271, N-(3,4,5-Trimethoxyphenyl)thiourea, AKOS005202307, MCULE-3737857906, KB-86268, FT-0682132, A832144, I09-2710, amino[(3,4,5-trimethoxyphenyl)amino]methane-1-thione. Product Category: Heterocyclic Organic Compound. CAS No. 59083-54-4. Molecular formula: C10H14N2O3S. Mole weight: 242.29. Purity: 0.96. IUPACName: (3,4,5-trimethoxyphenyl)thiourea. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)NC(=S)N. Density: 1.278g/cm³. Product ID: ACM59083544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one is an impurity of Tetrabenazine (T284000); a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 99672-64-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. | Worldwide |
| 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7 | 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one-d7 is the isotope labelled analog of 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one (H294395); an impurity of Tetrabenazine (T284000) which is a dopamine depleting agent, an antidyskinetic and antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H20D7NO3, Molecular Weight: 324.47. US Biological Life Sciences. | Worldwide |
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