Aminobenzoic acids and derivatives
TARGETMOL CHEMICALS INC K-80003 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. K-80003(TX-803) is a potent retinol-like X-receptor-alpha regulator that inhibits TRxr(alpha)-dependent Akt activation and tumor cell growth. purity: 99%
Chemscene Erucamide | 100g | CS-W009839 | 90% Technical grade | 112-84-5 | MFCD00882379 | 337 58 | C22H43NO
Chemscene | Erucamide | 100g | CS-W009839 | 90% Technical grade | 112-84-5 | MFCD00882379 | 337 58 | C22H43NO
Chemscene Fmoc-Tyr(3 5-I2)-OH | 1g | CS-W009583 | 98% | 103213-31-6 | MFCD00063330 | 655 22 | C24H19I2NO5
Chemscene | Fmoc-Tyr(3 5-I2)-OH | 1g | CS-W009583 | 98% | 103213-31-6 | MFCD00063330 | 655 22 | C24H19I2NO5
Chemscene 3 4 5-Trifluorobenzaldehyde | 10g | CS-W017942 | 98% | 132123-54-7 | MFCD00083523 | 160 094 | C7H3F3O
Chemscene | 3 4 5-Trifluorobenzaldehyde | 10g | CS-W017942 | 98% | 132123-54-7 | MFCD00083523 | 160 094 | C7H3F3O
Chemscene 8-Amino-2-naphthol | 10g | CS-M2624 | 97% | 118-46-7 | MFCD00004031 | 159 19 | C10H9NO
Chemscene | 8-Amino-2-naphthol | 10g | CS-M2624 | 97% | 118-46-7 | MFCD00004031 | 159 19 | C10H9NO
Chemscene D-Arabinose | 100g | CS-W008725 | 98% | 10323-20-3 | MFCD00135608 | 150 13 | C5H10O5
Chemscene | D-Arabinose | 100g | CS-W008725 | 98% | 10323-20-3 | MFCD00135608 | 150 13 | C5H10O5
eMolecules 159751-46-9 | (S)-2-Fmoc-amino-heptanedioic acid 7-tert-butyl ester | Combi-Blocks | MFCD08166552 | 453.535 | C26H31NO6 | 98.000 | CC(C)(C)OC(=O)CCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 350784614
(S)-2-Fmoc-amino-heptanedioic acid 7-tert-butyl ester | Combi-Blocks | 159751-46-9 | MFCD08166552 | 453.535 | C26H31NO6 | 98.000 | CC(C)(C)OC(=O)CCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 5g | 350784614
TARGETMOL CHEMICALS INC HSF1A 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. HSF1A is a cell-permeable activator of HSF1 that protects mammalian cells against stress-induced apoptosis. purity: 98%
![Medchemexpress LLC (2E)-2-[1-(3-bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacidi... | 916170-19-9 | MFCD00327460 | 99.4% | C25H20BrN5O3 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000261887.png-250.jpg)
Medchemexpress LLC (2E)-2-[1-(3-bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacidi... | 916170-19-9 | MFCD00327460 | 99.4% | C25H20BrN5O3 | 10MG
AC-55541 is a selective small-molecule agonist of protease-activated receptor 2 (PAR2) used as a research tool to probe PAR2-mediated signaling in vitro and in vivo. It activates PI hydrolysis and Ca2+ mobilization pathways and produces pronociceptive responses in animal models. Analytical documentation is provided and the compound is highly soluble in DMSO for assay preparation.
- Selective protease-activated receptor 2 (PAR2) agonist.
- Demonstrated activity in PI hydrolysis and Ca2+ mobilization assays (pEC50 ≈ 5.9-6.7).
- Pronociceptive activity observed in vivo.
- High purity (99.4%) suitable for biochemical assays.
- Soluble in DMSO at ≥ 51 mg/mL for stock preparation.
- COA and SDS available for quality and safety verification.
eMolecules 4916-55-6 | 3-Bromomethylpyridine HBr | Ambeed | MFCD01321314 | 252.937 | C6H7Br2N | 96.000 | Br.BrCc1cccnc1 | 100g | 600843250
3-Bromomethylpyridine HBr | Ambeed | 4916-55-6 | MFCD01321314 | 252.937 | C6H7Br2N | 96.000 | Br.BrCc1cccnc1 | 100g | 600843250
Medchemexpress LLC (R)-Leucic acid (D-α-Hydroxyisocaproic acid) | 20312-37-2 | 98.0% | 132.16 | 100 G
(R)-Leucic acid, also known as D-α-Hydroxyisocaproic acid, is an orally active D-isomer that functions as an α-hydroxy analogue of Leucine. This compound is a metabolite produced by Lactobacillus and has been shown to enhance intestinal fatty acid absorption through the upregulation of CD36 expression. It serves as a valuable tool for researchers investigating microbe-host interactions and the mechanisms by which probiotics influence lipid metabolism.
- Orally active D-isomer of Leucine's α-hydroxy analogue.
- Functions as a metabolite of Lactobacillus.
- Promotes intestinal fatty acid absorption via CD36 upregulation.
- Useful for studying microbe-host interactions.
- Applicable in research concerning the regulation of lipid metabolism by probiotics.
Chemscene (4-Methylnaphthalen-1-yl)boronic acid | 10g | CS-W016926 | 98% | 103986-53-4 | MFCD01632204 | 186 019 | C11H11BO2
Chemscene | (4-Methylnaphthalen-1-yl)boronic acid | 10g | CS-W016926 | 98% | 103986-53-4 | MFCD01632204 | 186 019 | C11H11BO2
Chemscene 1-Methyl-3-pyrrolidinol | 500g | CS-M2838 | 98% | 13220-33-2 | MFCD00003176 | 101 15 | C5H11NO
Chemscene | 1-Methyl-3-pyrrolidinol | 500g | CS-M2838 | 98% | 13220-33-2 | MFCD00003176 | 101 15 | C5H11NO
TARGETMOL CHEMICALS INC ALTIRATINIB 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Altiratinib (DCC-2701)(DCC-2701) is a novel c-MET/TIE-2/VEGFR inhibitor; effectively reduce tumor burden in vivo and block c-MET pTyr(1349)-mediated signaling cell growth and migration as compared with an HGF antagonist in vitro. purity: 99%
Chemscene Sarcosine | 25g | CS-W018511 | 98% | 107-97-1 | MFCD00004279 | 89 09 | C3H7NO2
Chemscene | Sarcosine | 25g | CS-W018511 | 98% | 107-97-1 | MFCD00004279 | 89 09 | C3H7NO2