Oxazinanes
Medchemexpress LLC Mivacurium chloride 250mg
Mivacurium chloride impurity 6 is an impurity of Mivacurium chloride (HY-B1700A)
Medchemexpress LLC C24:1 dihydro 1-deoxyceramide (m18:0/24:1) | 1246298-60-1 | MFCD22416693 | 99.0% | 634.11 g/mol | C42H83NO2 | 5 MG
C24:1 dihydro 1-deoxyceramide (m18:0/24:1) is a long-chain deoxyceramide provided for research use. Supplied as a white to off-white solid, it is used as a reference standard or reagent in studies of sphingolipid metabolism, lipidomics, and biochemical assays.
- High purity (99.0%).
- White to off-white solid appearance.
- Suitable for lipidomics and sphingolipid research applications.
- Provided with COA, SDS, and data sheet available.
- Offered in small milligram pack sizes for analytical work.
Medchemexpress LLC 3-butenoic acid | 625-38-7 | 98.6% | 86.09 | C4H6O2 | 50 G
3-Butenoic acid is a small alkenoic acid used as a chemical intermediate in organic synthesis and pharmaceutical research. It is a colorless to light yellow liquid typically supplied at high purity for research applications.
- Used as a chemical and drug intermediate
- Liquid, colorless to light yellow
- Molecular formula C4H6O2, molecular weight 86.09 g/mol
- High purity for research (98.61%)
- Available in multiple pack sizes including 50 g
eMolecules 212127-80-5 | 2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Synthonix - Stock | MFCD16996209 | 196.050 | C10H17BO3 | 95.000 | CC1(C)OB(OC1(C)C)C1=CCOC1 | 1g | 525914656
2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Synthonix - Stock | 212127-80-5 | MFCD16996209 | 196.050 | C10H17BO3 | 95.000 | CC1(C)OB(OC1(C)C)C1=CCOC1 | 1g | 525914656
Medchemexpress LLC 13,14-dihydro-15-keto prostaglandin D2 | 59894-07-4 | MFCD00885499 | 99.9% | 352.47 g/mol | C20H32O5 | 5 MG
13,14-Dihydro-15-keto Prostaglandin D2 is a metabolite of prostaglandin D2 provided as a high-purity research reagent for biochemical and receptor studies. It is supplied as a concentrated solution in methyl acetate and intended as a reference standard or probe in PGD2 pathway investigations.
- High purity: 99.9%.
- Supplied as a solution in methyl acetate for convenient dosing.
- Available in small research quantities, e.g., 1 mg and 5 mg vials.
- Suitable for receptor, metabolite, and pathway studies involving prostaglandin D2.
- Store solution at -20°C for up to 2 years to maintain stability.
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
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 | 100mg | 524648119
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 | 100mg | 524648119
eMolecules 53199-31-8 | Bis(tri-tert-butylphosphine)palladium | AA Blocks LLC | MFCD03094580 | 511.060 | C24H54P2Pd | 0.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 250mg | 410168609
Bis(tri-tert-butylphosphine)palladium | AA Blocks LLC | 53199-31-8 | MFCD03094580 | 511.060 | C24H54P2Pd | 0.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 250mg | 410168609
eMolecules 163105-90-6 | 2-METHOXYPYRIDINE-3-BORONIC ACID | Key Organics/BIONET - Building Blocks | MFCD03411572 | 152.940 | C6H8BNO3 | 97.000 | COc1ncccc1B(O)O | 1mg | 410849757
2-METHOXYPYRIDINE-3-BORONIC ACID | Key Organics/BIONET - Building Blocks | 163105-90-6 | MFCD03411572 | 152.940 | C6H8BNO3 | 97.000 | COc1ncccc1B(O)O | 1mg | 410849757
eMolecules 109-11-5 | morpholin-3-one | Pharmablock | MFCD00631009 | 101.105 | C4H7NO2 | 97.000 | O=C1COCCN1 | 50g | 551071038
morpholin-3-one | Pharmablock | 109-11-5 | MFCD00631009 | 101.105 | C4H7NO2 | 97.000 | O=C1COCCN1 | 50g | 551071038
eMolecules 1788041-64-4 | methyl 5-bromo-2,3-dihydro-1h-indole-6-carboxylate | Pharmablock | MFCD28501554 | 256.099 | C10H10BrNO2 | 97.000 | COC(=O)c1cc2NCCc2cc1Br | 5g | 551104361
methyl 5-bromo-2,3-dihydro-1h-indole-6-carboxylate | Pharmablock | 1788041-64-4 | MFCD28501554 | 256.099 | C10H10BrNO2 | 97.000 | COC(=O)c1cc2NCCc2cc1Br | 5g | 551104361
Medchemexpress LLC 3-Butenoic acid | 625-38-7 | 98.6% | 86.09 g/mol | C4H6O2 | 1 ML
3-Butenoic acid (vinylacetic acid) is supplied as a ready-to-use 10 mM solution in DMSO, intended for research and synthetic applications as a small-molecule building block and analytical reagent. It is provided in a 1 mL vial for convenient use in assays or synthesis.
- 10 mM solution in DMSO, 1 mL vial
- High assay purity suitable for research applications
- Used as a chemical intermediate and analytical reagent
- Molecular formula C4H6O2 and molecular weight 86.09 g/mol
- Provided as a solution to simplify handling and reconstitution
Selleck Chemical LLC (S.R.S)-AHPC hydrochloride S1062-1g
(S R S)-AHPC hydrochloride (VH032-NH2 VHL ligand 1) is the VH032-based VHL ligand that is applicable to the recruitment of the von Hippel-Lindau (VHL) protein (S R S)-AHPC hydrochloride can be connected to the ligand for protein by a linker to form PROTACs