Oxazinanes
eMolecules Accela ChemBio (ASD) L-Glutamic Acid Dimethyl Ester Hydrochloride 100g 444750218 SY015053 97.000 23150-65-4 MFCD00038879 211.640 C7H14ClNO4
Accela ChemBio (ASD) L-Glutamic Acid Dimethyl Ester Hydrochloride 100g 444750218 SY015053 97.000 23150-65-4 MFCD00038879 211.640 C7H14ClNO4
![eMolecules AstaTech TERT-BUTYL (3R)-3-AMINO-3-METHYL-PIPERIDINE-1-CARBOXYLATE 0.25g 497029846 P19752 95.000 2199214-46-3 [null] 214.309 C11H22N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697265.jpg-250.jpg)
eMolecules AstaTech TERT-BUTYL (3R)-3-AMINO-3-METHYL-PIPERIDINE-1-CARBOXYLATE 0.25g 497029846 P19752 95.000 2199214-46-3 [null] 214.309 C11H22N2O2
AstaTech TERT-BUTYL (3R)-3-AMINO-3-METHYL-PIPERIDINE-1-CARBOXYLATE 0.25g 497029846 P19752 95.000 2199214-46-3 [null] 214.309 C11H22N2O2
eMolecules Combi-Blocks Pentafluorobenzenesulfonyl chloride 5g 495744187 QA-4761 98.000 832-53-1 MFCD00007427 266.570 C6ClF5O2S
Combi-Blocks Pentafluorobenzenesulfonyl chloride 5g 495744187 QA-4761 98.000 832-53-1 MFCD00007427 266.570 C6ClF5O2S
eMolecules Combi-Blocks 5-Chloro-2-methyl-4-nitroaniline 100g 495748266 QB-3357 98.000 13852-51-2 MFCD00043921 186.600 C7H7ClN2O2
Combi-Blocks 5-Chloro-2-methyl-4-nitroaniline 100g 495748266 QB-3357 98.000 13852-51-2 MFCD00043921 186.600 C7H7ClN2O2
![eMolecules Pharmablock tert-butyl 3-amino-3-methyl-azepane-1-carboxylate 5g 719895415 PBWP717 1513512-18-9 [null] 228.336 C12H24N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502694795.jpg-250.jpg)
eMolecules Pharmablock tert-butyl 3-amino-3-methyl-azepane-1-carboxylate 5g 719895415 PBWP717 1513512-18-9 [null] 228.336 C12H24N2O2
Pharmablock tert-butyl 3-amino-3-methyl-azepane-1-carboxylate 5g 719895415 PBWP717 1513512-18-9 [null] 228.336 C12H24N2O2
TARGETMOL CHEMICALS INC YL-109 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. YL-109 a novel anticancer agent can inhibit breast Y cell growth and invasiveness in vitro and in vivo. purity: 99%
eMolecules 6-Ethylpyrimidin-4(3H)-one | 124703-78-2 | MFCD05864423 | 250mg
Ambeed | 6-Ethylpyrimidin-4(3H)-one | 250mg | 525056886 | A145950 | | 124703-78-2 | MFCD05864423 | 124.143 | C6H8N2O
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eMolecules Building Block Tool
Medchemexpress LLC Pyrithioxin dihydrochloride | 10049-83-9 | 98.0% | 500 MG
Pyrithioxin (Pyritinol) dihydrochloride is the dihydrochloride salt of Pyrithioxin. Pyrithioxin (Pyritinol) is an orally active neurodynamic compound. Pyrithioxin can promote the metabolism of glucose and amino acids, increase carotid blood flow and improve cerebral blood flow. Pyrithioxin exhibits anti-inflammation, anti-tumor and neuroprotective effect. Pyrithioxin can be used for the researches of cancer, inflammation, immunology, metabolic and neurological disease such as cerebral infarct, epilepsy, fibrosarcomas and rheumatoid polyarthritis.
- Promotes metabolism of glucose and amino acids
- Increases carotid blood flow and improves cerebral blood flow
- Exhibits anti-inflammation effects
- Exhibits anti-tumor effects
- Provides neuroprotective effects
eMolecules Combi-Blocks (R)-tert-Butyl azepan-3-ylcarbamate 5g 457918329 QM-7710 97.000 1354351-56-6 MFCD19686115 214.309 C11H22N2O2
Combi-Blocks (R)-tert-Butyl azepan-3-ylcarbamate 5g 457918329 QM-7710 97.000 1354351-56-6 MFCD19686115 214.309 C11H22N2O2
Medchemexpress LLC Quizartinib dihydrochloride | 1132827-21-4 | 99.8% | C29H34Cl2N6O4S | 100 MG
Quizartinib dihydrochloride (AC220 dihydrochloride) is the dihydrochloride salt form of Quizartinib. This compound is an orally active, highly selective, and potent second-generation type II FLT3 tyrosine kinase inhibitor, characterized by a Kd of 1.6 nM. It is intended for research use only.
- Highly selective and potent second-generation type II FLT3 tyrosine kinase inhibitor
- Effectively inhibits wild-type FLT3 and FLT3-ITD autophosphorylation
- Can be utilized in PROTAC technology to create FLT3 degraders
- Capable of inducing apoptosis
- Provides high purity for reliable research results
- Presents as a white to off-white solid
Medchemexpress LLC 5,6-Dihydro-5-methyluracil-d6 | 334473-42-6 | 1 MG
5,6-Dihydro-5-methyluracil-d6 is the deuterium-labeled version of 5,6-Dihydro-5-methyluracil (Dihydrothymine). Dihydrothymine is an intermediate breakdown product of thymine, found in animals and plants, and can be toxic at abnormally high levels. This compound is intended for research use only and is not sold to patients.
- Application as a tracer
- Internal standard for quantitative analysis using techniques like NMR, GC-MS, or LC-MS
- Deuterium substitution can influence the pharmacokinetic and metabolic profiles of drugs
- High purity (99%)
- Appearance: solid, white to off-white in color
- Molecular formula: C5H2D6N2O2
- Molecular weight: 134.17
Selleck Chemical LLC CC-401 Hydrochloride
CC-401 is a potent inhibitor of JNK with at least 40-fold selectivity against other related kinases
Selleck Chemical LLC VU0357017 Hydrochloride
VU0357017 hydrochloride (CID-25010775) is a potent highly selective and CNS-penetrant agonist of M1 which is a subtype of muscarinic acetylcholine receptors (mAChRs) VU0357017 hydrochloride appears to act at an allosteric site to activate the receptor with EC50 of 477 nM and Ki of 9 91 M