Vinylogous acids
Medchemexpress LLC Dup-721 | 104421-21-8 | 98.0% | 276.29 | 50 MG
DuP-721 is a broad-spectrum, orally active antibacterial agent effective against various clinically susceptible and resistant bacteria, especially *M. tuberculosis*. It inhibits *Mycobacterium tuberculosis* strains (1.5-4 μg/ml) and shows no cross-resistance to conventional antituberculosis drugs. In *in vivo* studies, DuP-721 demonstrates protective effects against *M. tuberculosis* infection in mice.
- Effective against susceptible and resistant bacteria
- Targets *M. tuberculosis*
- Inhibits *Mycobacterium tuberculosis* (1.5-4 μg/ml)
- No cross-resistance to antituberculosis drugs
- Protects against *M. tuberculosis* infection in mice
- Inactive against *M. avium* and *M. intracellulare* (>250 μg/ml)
- Inhibits *M. gordonoe* and *M. fortuitum* (3.9 μg/ml)
- Inhibits *M. kansassi* (1.95 μg/ml)
- Inhibits *M. scrofulaceum* (15.6 μg/ml)
eMolecules 90322-37-5 | 2-Oxoindoline-4-carboxylic acid | MFCD10000702 | 1g
Ambeed | 2-Oxoindoline-4-carboxylic acid | 1g | 552648923 | A210504 | 90322-37-5 | MFCD10000702 | 177.159 | C9H7NO3
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Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone natural, >=98%, FG | 4077-47-8 | MFCD00209504 |
2,5-Dimethyl-4-methoxy-3(2H)-furanone natural, >=98%, FG | Purity: >=98% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 |
Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | 4077-47-8 | MFCD00209504 | 100G
2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | Purity: >=97% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 | 100G
Accela Chembio Inc Ethyl 5-amino-1-methylpyrazole-4-carboxylate | 25g | 31037-02-2 | MFCD00051652 | 98% | Shelf Life: 1260 Days | Moisture Sensitive/light Sensitive
Ethyl 5-amino-1-methylpyrazole-4-carboxylate | 25g | 31037-02-2 | MFCD00051652 | 98% | Shelf Life: 1260 Days | Moisture Sensitive/light Sensitive
Medchemexpress LLC GS143 | 916232-21-8 | 99.1% | 466.46 | 10 MG
GS143 | 916232-21-8 | 99.1% | 466.46 | 10 MG
Medchemexpress LLC IACS-8803 disodium | 2243079-36-7 | 98.8% | 50 MG
IACS-8803 disodium is a highly potent cyclic dinucleotide STING agonist with robust systemic antitumor efficacy. It is intended for research use only.
- Highly potent cyclic dinucleotide STING agonist
- Robust systemic antitumor efficacy
- Shows superior antitumor activity in mice bearing bilateral B16-OVA melanomas
- Targets STING pathway
- Involves immunology/inflammation pathway
Medchemexpress LLC Polyporenic acid C | 465-18-9 | 5 MG
Polyporenic acid C is a lanostane-type triterpenoid isolated from Poria cocos. This compound induces apoptosis and exhibits anticancer activity, particularly against non-small cell lung cancer, by affecting various cellular pathways.
- Induces the cleavage of caspase-8 and caspase-3
- Causes the cleavage of PARP
- Reduces the phosphorylation level of Akt (Ser473)
- Increases the phosphorylation of PTEN and p53 (Ser15)
- Activates JNK
![eMolecules 781-94-2 | 5-(Trifluoromethyl)isatoic anhydride | Apollo Scientific | MFCD20501921 | 231.130 | C9H4F3NO3 | 95.000 | FC(F)(F)c1ccc2[nH]c(=O)oc(=O)c2c1 | 1g | 562428553](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502152564.JPG-250.jpg)
eMolecules 781-94-2 | 5-(Trifluoromethyl)isatoic anhydride | Apollo Scientific | MFCD20501921 | 231.130 | C9H4F3NO3 | 95.000 | FC(F)(F)c1ccc2[nH]c(=O)oc(=O)c2c1 | 1g | 562428553
5-(Trifluoromethyl)isatoic anhydride | Apollo Scientific | 781-94-2 | MFCD20501921 | 231.130 | C9H4F3NO3 | 95.000 | FC(F)(F)c1ccc2[nH]c(=O)oc(=O)c2c1 | 1g | 562428553
Medchemexpress LLC Pseudoprotodioscin | 102115-79-7 | 1031.18 | 5 MG
Pseudoprotodioscin is a furostanoside that inhibits SREBP1/2 and microRNA 33a/b levels, leading to a reduction in the gene expression responsible for the synthesis of cholesterol and triglycerides. It is intended for research use only.
- Inhibits SREBP1/2 and microRNA 33a/b levels.
- Reduces gene expression related to cholesterol and triglyceride synthesis.
- Increases ABCA1 protein and mRNA levels.
- Promotes ApoA-1-mediated cholesterol efflux.
- Reduces HMGCR, FAS, and ACC mRNA levels.
- Promotes low-density lipoprotein receptor by decreasing PCSK9 levels.
- Purity: 99.17%.
![eMolecules 2407051-40-3 | trans-5-Boc-amino-cyclohex-3-enecarboxylic acid methyl ester | J & W PharmLab LLC510.628 | C26H42N2O8 | 97.000 | COC(=O)[C@H]1CC=C[C@@H](C1)NC(=O)OC(C)(C)C.COC(=O)[C@@H]1CC=C[C@H](C1)NC(=O)OC(C)(C)C | 1g | 495795758](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148012.JPG-250.jpg)
eMolecules 2407051-40-3 | trans-5-Boc-amino-cyclohex-3-enecarboxylic acid methyl ester | J & W PharmLab LLC510.628 | C26H42N2O8 | 97.000 | COC(=O)[C@H]1CC=C[C@@H](C1)NC(=O)OC(C)(C)C.COC(=O)[C@@H]1CC=C[C@H](C1)NC(=O)OC(C)(C)C | 1g | 495795758
trans-5-Boc-amino-cyclohex-3-enecarboxylic acid methyl ester | J & W PharmLab LLC | 2407051-40-3510.628 | C26H42N2O8 | 97.000 | COC(=O)[C@H]1CC=C[C@@H](C1)NC(=O)OC(C)(C)C.COC(=O)[C@@H]1CC=C[C@H](C1)NC(=O)OC(C)(C)C | 1g | 495795758
eMolecules 2306254-64-6 | (1R,3R)-3-amino-N,1-dimethyl-cyclopentanecarboxamide;hydrochloride | 1g
Ambeed | (R)-3-((2R4S5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3478-tetrahydroimidazo[45-d][13]diazepin-8-ol | 1mg | 491166420 | A105564 | 53910-25-1 | MFCD00871281 | 268.273 | C11H16N4O4
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Sigma Aldrich Fine Chemicals Biosciences Griseofulvin from Penicillium griseofulvum | 126-07-8 | MFCD00082343 | 5g
Griseofulvin from Penicillium griseofulvum | 97.0-102.0% | MW: 352.77 | 126-07-8 | MFCD00082343 | 5g
Medchemexpress LLC Acetylarenobufagin | 184673-79-8 | 5 MG
Acetylarenobufagin is a steroidal hypoxia inducible factor-1 (HIF-1) modulator, intended for research use only.
- Targets HIF-1
- Purity of 98.63%
- Molecular weight of 458.54
- Formula is C26H34O7
- Appears as a white to off-white solid
- Initial source is animals, toad
4-Aminoantipyrine (Crystalline/Certified), Fisher Chemical
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N