Oxazinanes
eMolecules 140645-53-0 | (RS)-4-Boc-2-(aminomethyl)morpholine | Acrotein ChemBio Inc. | MFCD06410633 | 216.281 | C10H20N2O3 | 97.000 | CC(C)(C)OC(=O)N1CCOC(CN)C1 | 5g | 487521134
(RS)-4-Boc-2-(aminomethyl)morpholine | Acrotein ChemBio Inc. | 140645-53-0 | MFCD06410633 | 216.281 | C10H20N2O3 | 97.000 | CC(C)(C)OC(=O)N1CCOC(CN)C1 | 5g | 487521134
TARGETMOL CHEMICALS INC LY 2389575 HYDROCHLORIDE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. LY2389575 hydrochloride is an mGlu3 negative allosteric modulator (NAM) that is selective and non-competitive with an IC50 value of 190 nM. LY2389575 hydrochloride induces an increase in the level of Mrc1 which amplifies the toxicity of (beta)-amyloid (A(beta)) and can be used to study Alzheimer's disease. It can be used to study Alzheimer's disease. purity: 100%
Medchemexpress LLC 7,8-Dihydro-L-biopterin | 6779-87-9 | 96.5% | 239.23 | 10 MG
7,8-Dihydro-L-biopterin is a NOS uncoupling inducer with blood-brain barrier permeability, and it is a reduced non-conjugated pteridine. It is the main metabolite of 4-amino-tetrahydro-L-biopterin and undergoes photooxidation to form biopterin. It promotes the conversion of nitric oxide synthase to a superoxide-producing form, increasing oxidative stress levels in the renal outer medulla and inducing apoptosis.
- Nos uncoupling inducer
- Blood-brain barrier permeability
- Reduced non-conjugated pteridine
- Main metabolite of 4-amino-tetrahydro-L-biopterin
- Sensitive to the inhibitory effect of SOD
TARGETMOL CHEMICALS INC CBL0137 HYDROCHLORIDE 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. CBL0137 hydrochloride (Curaxin-137 hydrochloride) activates p53 and inhibits NF-kB (EC50 0.37/0.47 uM) in the cell-based p53 and NF-kB reporter assays respectively. It also suppresses histone chaperone FACT. purity: 98%
Chemscene ChemScene | (4-(Aminomethyl)phenyl)(imino)(methyl)-l6-sulfanone hydrochloride | 250MG | CS-0833572 | 0.97 | 1817776-45-6| | 220.72
ChemScene | (4-(Aminomethyl)phenyl)(imino)(methyl)-l6-sulfanone hydrochloride | 250MG | CS-0833572 | 0.97 | 1817776-45-6| | 220.72
Selleck Chemical LLC RS-102895 Hydrochloride
RS-102895 hydrochloride (HCl) is a potent antagonist of Chemokine (C-C motif) receptor 2 (CCR2) with IC50 of 360 nM and shows no effect on CCR1 RS-102895 hydrochloride also inhibits human 1a and 1d receptors rat brain cortex 5-HT1a receptor in cells with IC50s of 130 nM 320 nM 470 nM respectively
Selleck Chemical LLC Butylhydroxyanisole-250MG
Butylhydroxyanisole (Butylated hydroxyanisole BHA E320) is an inhibitor of ferroptosis a food preservative and antioxidant that prevents the formation of harmful compounds extending shelf life However it s associated with liver toxicity reproductive organ development issues learning delays and sleep problems
Medchemexpress LLC 5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid | 956317-36-5 | MFCD18382679 | C10H9N3O2 | 100 G
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid is a chemical compound primarily used as an intermediate in organic synthesis and medicinal chemistry, particularly in the synthesis of Suvorexant. It is intended for laboratory research purposes.
- Used as an intermediate in organic synthesis.
- Utilized in medicinal chemistry.
- Key component in the synthesis of Suvorexant.
- Stable under recommended storage conditions.
- Available as a solid.
- Melting point: 174-176 °C.
- Boiling point: 413 °C.
eMolecules 1788041-64-4 | methyl 5-bromo-2,3-dihydro-1h-indole-6-carboxylate | Pharmablock | MFCD28501554 | 256.099 | C10H10BrNO2 | 97.000 | COC(=O)c1cc2NCCc2cc1Br | 10g | 551104362
methyl 5-bromo-2,3-dihydro-1h-indole-6-carboxylate | Pharmablock | 1788041-64-4 | MFCD28501554 | 256.099 | C10H10BrNO2 | 97.000 | COC(=O)c1cc2NCCc2cc1Br | 10g | 551104362
eMolecules 1788041-64-4 | methyl 5-bromo-2,3-dihydro-1h-indole-6-carboxylate | Synthonix - Stock | MFCD28501554 | 256.099 | C10H10BrNO2 | 97.000 | COC(=O)c1cc2NCCc2cc1Br | 1g | 423178405
methyl 5-bromo-2,3-dihydro-1h-indole-6-carboxylate | Synthonix - Stock | 1788041-64-4 | MFCD28501554 | 256.099 | C10H10BrNO2 | 97.000 | COC(=O)c1cc2NCCc2cc1Br | 1g | 423178405
TARGETMOL CHEMICALS INC MELK-8A HYDROCHLORIDE 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. MELK-8a hydrochloride is a potent inhibitor of maternal embryonic leucine zipper kinase (MELK IC50 = 2 nM). purity: 99%
eMolecules 212127-83-8 | tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole-1-carboxylate | AA Blocks LLC | MFCD10697918 | 295.190 | C15H26BNO4 | 0.000 | CC(C)(C)OC(=O)N1CC=C(C1)B1OC(C)(C)C(C)(C)O1 | 250mg | 425799476
tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole-1-carboxylate | AA Blocks LLC | 212127-83-8 | MFCD10697918 | 295.190 | C15H26BNO4 | 0.000 | CC(C)(C)OC(=O)N1CC=C(C1)B1OC(C)(C)C(C)(C)O1 | 250mg | 425799476