Thiophenes
Medchemexpress LLC d-Atabrine dihydrochloride | 56100-41-5 | 99.6% | 472.88 | 1 ML
d-Atabrine dihydrochloride is an active enantiomer of quinacrine which displays antiprion activity.
- Purity of 99.64%
- Molecular weight of 472.88
- Appears as a solid
- Color is light yellow to yellow
- Recommended storage at 4°C, sealed, away from moisture
- For solutions, store at -80°C for 6 months or -20°C for 1 month, sealed and away from moisture
Medchemexpress LLC NT1-O12B | 2739805-63-9 | 95.0% | 713.13 | 100 MG
NT1-O12B | 2739805-63-9 | 95.0% | 713.13 | 100 MG
Medchemexpress LLC 2-Thiophenemethanol | 636-72-6 | 99.8% | 114.17 | 100 G
2-Thiophenemethanol is a biochemical reagent suitable for life science research applications, serving as a biological material or organic compound. It is provided as a colorless to light yellow liquid. This product is intended for research use only.
- Functions as a biochemical reagent
- Can be used as a biological material or organic compound
- Ideal for life science related research
- Appears as a liquid
- Presents a colorless to light yellow color
Sigma Aldrich Fine Chemicals Biosciences 2,5-Dichlorothiophene 98% | 3172-52-9 | MFCD00005423 | 25G
2,5-Dichlorothiophene 98% | Purity: 98% | Mol Wt: 153.03 | 3172-52-9 | MFCD00005423 | 25G
Medchemexpress LLC Azido-PEG8-hydrazide | 2353410-11-2 | 96.1% | C19H39N5O9 | 25 MG
Azido-PEG8-hydrazide is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Azide group that allows it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with Alkyne groups. It can also engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups. PROTACs, which are composed of two different ligands connected by a linker, leverage the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- Functions as a click chemistry reagent
- Contains an azide group for CuAAc reactions
- Participates in SPAAC reactions
- Used in the synthesis of PROTACs
- Enables selective degradation of target proteins via the ubiquitin-proteasome system
Medchemexpress LLC Lomerizine dihydrochloride | 101477-54-7 | 100.0% | 541.46 | C27H32Cl2F2N2O3 | 10 MG
Lomerizine dihydrochloride is a research chemical that acts as an antagonist of L-type and T-type voltage-gated calcium channels. It is used in preclinical and in vitro studies investigating calcium signaling, migraine mechanisms, and vascular effects.
- Antagonist of L- and T-type voltage-gated calcium channels.
- High reported purity (99.95%).
- Molecular weight 541.46 g/mol.
- CAS number 101477-54-7 for unambiguous identification.
- Supplied as a solid in 10 mg quantities for small-scale research use.
- Intended for research purposes; follow safety and handling guidance.
Apexbio Technology LLC EX 527 (SEN0014196) 49843-98-3 25mg
EX 527 (SEN0014196 CAS 49843-98-3) is a small-molecule inhibitor targeting the catalytic activity of the SIRT1 enzyme By selectively inhibiting SIRT1 EX 527 increases acetylation of the tumor suppressor protein p53 following DNA damage Research using etoposide-treated cells indicates that inhibition by EX 527 does not significantly alter cellular viability growth or p53-regulated gene transcription EX 527 demonstrates high selectivity for SIRT1 showing approximately 200 500-fold greater specificity compared to homologous enzymes SIR2 and SIRT3 Additionally EX 527 exists as a racemic mixture separable into distinct stereoisomers (EX-242 EX-243) via chiral HPLC aiding structure-activity studies
Apexbio Technology LLC Dorsomorphin 2HCl 1219168-18-9 50mg
Dorsomorphin 2HCl (CAS 1219168-18-9) is a small-molecule inhibitor targeting BMP signaling through selective blockade of BMP type I receptors ALK2 ALK3 and ALK6 It prevents phosphorylation of downstream effectors SMAD1/5/8 with an IC50 of approximately 0 47 mM Originally identified by zebrafish phenotypic screening as a disruptor of embryonic dorsoventral patterning Dorsomorphin has been employed to dissect BMP-regulated pathways in iron homeostasis significantly affecting hepcidin expression and iron metabolism in vitro and in vivo It is widely utilized in mechanistic studies of BMP function and signaling regulation
![eMolecules 99738-99-5 | Methyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate | MFCD18643368 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502141664.JPG-250.jpg)
eMolecules 99738-99-5 | Methyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate | MFCD18643368 | 1g
Ambeed | Methyl 2-(2-aminobenzo[d]thiazol-6-yl)acetate | 1g | 600845972 | A701819 | 99738-99-5 | MFCD18643368 | 222.260 | C10H10N2O2S
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eMolecules 41498-07-1 | 4-Bromo-5-nitrothiophene-2-carbaldehyde | MFCD11865195 | 1g
ChemScene | 6-Bromo-2-methylquinoline-3-carboxylic acid | 250mg | 572182301 | CS-0063919 | 92513-39-8 | MFCD09787811 | 266.094 | C11H8BrNO2
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