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| Product Name | Description | CAS Number | Molecular Formula | Molecular Weight | Description |
|---|---|---|---|---|---|
| (±)-Panduratin A | rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone; (1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone; (1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone; | 89837-52-5 | C26H30O4 | 406.51 | rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone; (1alpha,2alpha,6beta)-(±)-2,6... |
| (±)-Panduratin A-d3 | rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone-d3; (1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone-d3; (1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone-d3; | C26H27D3O4 | 409.53 | rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone-d3; (1alpha,2alpha,6beta)-(±)-... | |
| Panipenem | 87726-17-8 | Câ‚â‚…Hâ‚‚â‚NO4S | |||
| 22-Desfluoro-22-chlorofluticasone Dimer Impurity | (6A alfa,11beta,16alfa,17alfa)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxo-Androsta-1,4-diene-17-carboxylic Acid (6alfa,11beta,16alfa,17alfa)-6,9-difluoro-17-[[(chloromethyl)thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl Ester; | C43H51ClF4O8S | 839.37 | (6A
alfa,11beta,16alfa,17alfa)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxo-Androsta-1,4-diene-17-carboxylic Acid (6alfa,11beta,16alfa,17alfa)-6,9-... | |
| 4-Desiodo 4-Chloroiopmamidol | (4-Chloro-N1, N3-bis(1,3-dihydroxypropan-2-yl)-5-(S)-lactamido-2,6-diiodoisophthalamide); USP Iopamidol Related Compound C; Iopamidol EP Impurity H | C17H22ClI2N3O8 | 685.54 | (4-Chloro-N1, N3-bis(1,3-dihydroxypropan-2-yl)-5-(S)-lactamido-2,6-diiodoisophthalamide); USP Iopamidol Related Compound C; Iopamidol EP Impurity H
... | |
| Desisobutyl-n-butyl Bortezomib | B-[(1R)-1-[[(2S)-1-Oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]pentyl]boronic Acid; | 1104011-35-9 | C19H25BN4O4 | 384.24 | B-[(1R)-1-[[(2S)-1-Oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]pentyl]boronic Acid;
|
| Desisobutyl-n-pentyl Bortezomib | ((R)-1-((S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanamido)hexyl)boronic Acid | C20H27BN4O4 | 398.26 | ((R)-1-((S)-3-Phenyl-2-(pyrazine-2-carboxamido)propanamido)hexyl)boronic Acid
| |
| 2-(4-Fluorobenzyloxy)phenylboronic acid | 870779-01-4 | C13H12BFO3 | 246.04 | ||
| 3-(2-Fluorobenzyloxy)phenylboronic Acid | 849062-13-1 | C13H12BFO3 | 246.04 | ||
| Des(isopropoxyethyl) Bisoprolol | 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenemethanol; H 119/68; Bisoprolol EP Impurity A | 62572-93-4 | C13H21NO3 | 239.31 | 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenemethanol; H 119/68; Bisoprolol EP Impurity A
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