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| Cat. No. | Product Name | Field of Application | Chemical Structure |
|---|---|---|---|
| DCJ-030 | Galanthamine |
>98%,Standard References
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| DCQ-004 | 4'-Demethylepipodophyllotoxin |
>98%,Standard References
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| DCC-002 | Vinblastine |
>98%,Standard References
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| DCS-091 | Cephalomannine |
>98%,Standard References
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| DCL-047 | Sulforaphane |
>98%,Standard References
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| DCS-114 | Embelin |
>98%,Standard References
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| DCE-004 | Dihydrotanshinone I |
>98%,Standard References
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| DCR-004 | Ellagic acid |
>98%,Standard References
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| DCE-016 | Chenodeoxycholic acid |
>98%,Standard References
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| DCK-004 | corilagin |
>98%,Standard References
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| DCZ-156 | UR-144 |
>98%,Standard References
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| DCF-001 | Tetrandrine |
>98%,Standard References
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| DCS-054 | Carnosic acid |
>98%,Standard References
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| DCL-046 | Triptolide,14-deoxy-14-oxo |
>98%,Standard References
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| DCC-073 | Gossypol-acetic acid |
>98%,Standard References
More description
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| DCZ-158 | CALCIUML-5-METHYLTETRAHYDROFOLATE |
>98%,Standard References
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| DCS-019 | (-)-Huperzine A |
>98%,Standard References
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| DCY-078 | Procyanidin B1 |
>95%
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| DC20485 | OxPAPC 1 |
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| DC20488 | OxPAPC 4 |
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| DC20487 | OxPAPC 3 |
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| DC20486 | OxPAPC 2 |
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| DC10396 | (Z)-Mutagenic Impurity of Tenofovir Disoproxil |
(Z)-Mutagenic Impurity of Tenofovir Disoproxil is a mutagenic impurity in tenofovir disoproxil fumarate. Tenofovir is an antiretroviral drug known as nucleotide analogue reverse transcriptase (NtART) inhibitor, which blocks reverse transcriptase, a crucia
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-Mutagenic Impurity of Tenofovir Disoproxil.gif)
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| DC24129 | (S)-Willardiine |
(S)-Willardiine is a potent agonist of AMPA/kainate receptors with EC50 of 44.8 uM..
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| DC12085 | (S)-Metolachor |
(S)-Metolachor, a derivative of aniline, is a major pesticide in use.
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| DC9368 | (S)-Gossypol (acetic acid) |
(S)-Gossypol acetic acid is a inhibitor of Bcl-2, potently induce cell death in Jurkat cells overexpressing Bcl-2 (IC50, 18.1μM) or Bcl-xL (IC50, 22.9μM).
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| DC20595 | (S)-FQI1 |
(S)-FQI1 is a small-molecule inhibitor of transcription factor LSF with IC50 of 0.93 uM, approximately 2-fold more active than the racemate FQI-1.
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| DC23811 | (S)-BAY-293(BAY293 S-enantiomer) |
(S)-BAY-293 (BAY293 S-enantiomer) is the S-enantiomer of BAY-293 as a negative control compound..
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| DC26029 | (S)-4CPG |
(S)-4CPG, also known as (S)-4-Carboxyphenylglycine, is a novel orally active metabotropic glutamate receptor 1 antagonist.
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| DC9581 | (S)-(+)-Rolipram |
(S)-(+)-Rolipram is a PDE4-inhibitor and an anti-inflammatory agent, less potent than its R enantiomer.
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