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| Cat. No. | Product Name | Field of Application | Chemical Structure |
|---|---|---|---|
| DCX-067 | 2,4,5-Trimethoxybenzaldehyde |
>98%,Standard References
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| DCB-027 | Cantharidin |
>98%,Standard References
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| DCN-003 | Propylparaben |
>98%,Standard References
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| DCZ-272 | Isopropyl 4-Hydroxybenzoate |
>98%,Standard References
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| DCD-064 | Eugenol |
>98%,Standard References
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| DCY-147 | Isoeugenol |
>98%,Standard References
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| DCF-022 | 4-(4-Hydroxyphenyl)-2-butanone |
>98%,Standard References
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| DCH-024 | cis-Anethol |
>98%,Standard References
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| DCJ-059 | Inosine |
>98%,Standard References
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| DCY-044 | 3-Hydroxy-4-methoxycinnamic acid |
>98%,Standard References
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| DCL-018 | 2-Methoxycinnamic acid |
>98%,Standard References
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| DCZ-104 | 4-HYDROXY-3-METHOXYCINNAMALDEHYDE |
>98%,Standard References
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| DCZ-277 | Methyl 4-hydroxycinnamate |
>98%,Standard References
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| DCZ-276 | 5-Hydroxy-1-tetralone |
>98%,Standard References
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| DCL-036 | Glucosamine sulfate |
>98%,Standard References
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| DCG-045 | Nardosinone |
>98%,Standard References
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| DCF-029 | Columbamine |
>98%,Standard References
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| DCW-011 | Evocarpine |
>98%,Standard References
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| DCY-079 | Procyanidin B2 |
>95%
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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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| 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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