Carbonyl compounds
eMolecules 938-45-4 | 2'-Hydroxy-5'-methylpropiophenone | Combi-Blocks | MFCD01098830 | 164.204 | C10H12O2 | 98.000 | CCC(=O)c1cc(C)ccc1O | 25g | 232325543
2'-Hydroxy-5'-methylpropiophenone | Combi-Blocks | 938-45-4 | MFCD01098830 | 164.204 | C10H12O2 | 98.000 | CCC(=O)c1cc(C)ccc1O | 25g | 232325543
eMolecules 1093412-18-0 | Medchem Express | Roflupram | 5mg | 719835689 | HY-115383 | 314.329 | C16H20F2O4
ChemScene | 6-Methylpyrazine-2-carbaldehyde | 100mg | 536793939 | CS-0054600 | 116758-01-1 | MFCD10700255 | 122.127 | C6H6N2O
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eMolecules Building Block Tool
Medchemexpress LLC ML604086 | 850330-18-6 | 99.8% | 508.63 | C27H32N4O4S | 100MG
ML604086 is a selective CCR8 inhibitor that blocks CCL1 binding to CCR8 on circulating T cells, inhibiting CCL1-mediated chemotaxis and modulating intracellular Ca2+ increases. The compound is provided as a white to off-white solid with high reported purity and is intended for research use only.
- Selective CCR8 inhibition for targeted immune signaling studies.
- Blocks CCL1 binding and reduces chemotaxis in T-cell assays.
- Modulates intracellular Ca2+ responses in functional assays.
- High reported purity (99.78%), suitable for biochemical experiments.
- Solid form, white to off-white, convenient for storage and formulation.
- Available in multiple pack sizes including 100 mg for experimental flexibility.
Matrix Scientific 4 -TERT-BUTYLACETOPHENONE-25G
4'-tert-Butylacetophenone, 98%; 25g,C12H16O, MFCD00017256, mw 176.26, [943-27-1]
Medchemexpress LLC 4F 4PP oxalate | 144734-36-1 | 98.9% | 429.48 g/mol | C24H28FNO5 | 50 MG
4F 4PP oxalate is the oxalate salt of 4F 4PP, a selective serotonin 5-HT2A receptor antagonist used in pharmacology and neuroscience research. It shows high affinity at 5-HT2A and substantially lower affinity at 5-HT2C, and is supplied as a high-purity research chemical for binding and functional assays, and pharmacological characterization.
- High affinity for 5-HT2A receptors (Ki ≈ 5.3 nM).
- Lower affinity for 5-HT2C receptors (Ki ≈ 620 nM).
- High purity suitable for research use (≈98.9%).
- Available in multiple solid sizes and DMSO solution formats.
- Molecular weight 429.48 g/mol; CAS 144734-36-1.
Matrix Scientific 2-ACETYL-3-METHYLTHIOPHENE-5G
2-Acetyl-3-methylthiophene, 98%; 5g,C7H8OS, MFCD00005443, mw 140.21, [13679-72-6]
Medchemexpress LLC Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-cyclobutyl-4-(3,5-dichlorophenyl)-1,4-dihydro-3-meth | 1508286-18-7 | 99.9% | 50 MG
SHMT-IN-1 is a potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT) and exhibits antitumor activity.
- Potent inhibitor of SHMT
- Exhibits antitumor activity
- Target: SHMT
Medchemexpress LLC (Z-LL)2 ketone | 313664-40-3 | >99.6% | 809.00 | 10 MG
(Z-LL)2 ketone is an inhibitor of ketone with an IC50 value of 50 nM. It inhibits the processing of the p-Prl signal peptide. This product is intended for research use only and is not sold to patients.
- Inhibitor of ketone
- Inhibits processing of p-Prl signal peptide
- Purity: >99.6%
- CAS number: 313664-40-3
- Molecular weight: 809.00
- White to off-white solid appearance
- Soluble in DMSO
Medchemexpress LLC Arecaidine but-2-yny 10mg | 119630-77-2 | 10MG
Arecaidine but-2-ynyl ester tosylate (ABET) is a selective mAChR M2 agonist that dose-dependently decreases mean arterial pressure and heart rate in rats Arecaidine but-2-ynyl ester tosylate can be used for cardiovascular disease research[1 [2 Arecaidine but-2-ynyl ester (tosylate) is a click chemistry reagent it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
Medchemexpress LLC Delsoline | 509-18-2 | MFCD00274545 | 99.1% | 467.6 | C25H41NO7 | 10 MG
Delsoline is a naturally occurring alkaloid isolated from Delphinium anthriscifolium Hance. It exhibits curare-like and ganglion-blocking activity and is supplied as a research reagent for studies of neuromuscular pharmacology and biochemical effects. Typical attributes include high purity and a defined molecular weight.
- High purity (99.06%).
- Molecular formula C25H41NO7.
- Molecular weight 467.6 g/mol.
- Supplied as a 10 mg solid.
- Used for neuromuscular and ganglionic activity studies.
eMolecules 111988-49-9 | (3-((6-CHLORO-3-PYRIDINYL)METHYL)-2-THIAZOLIDINYLIDENE)CYANAMIDE | AstaTech | MFCD09028056 | 252.720 | C10H9ClN4S | 98.000 | Clc1ccc(CN2CCS\C2=N/C#N)cn1 | 0.25g | 248482997
(3-((6-CHLORO-3-PYRIDINYL)METHYL)-2-THIAZOLIDINYLIDENE)CYANAMIDE | AstaTech | 111988-49-9 | MFCD09028056 | 252.720 | C10H9ClN4S | 98.000 | Clc1ccc(CN2CCS\C2=N/C#N)cn1 | 0.25g | 248482997
eMolecules 586-42-5 | 3'-Acetophenonecarboxylic acid | Chem-Impex | MFCD00045847 | 164.160 | C9H8O3 | 99.000 | CC(=O)c1cccc(c1)C(O)=O | 100g | 213790709
3'-Acetophenonecarboxylic acid | Chem-Impex | 586-42-5 | MFCD00045847 | 164.160 | C9H8O3 | 99.000 | CC(=O)c1cccc(c1)C(O)=O | 100g | 213790709
eMolecules 924869-00-1 | Ethyl 4-hydroxy-2-(thien-2-yl)-1,3-thiazole-5-carboxylate | Apollo Scientific | MFCD08444005 | 255.310 | C10H9NO3S2 | 95.000 | CCOC(=O)c1sc(nc1O)-c1cccs1 | 250mg | 562465807
Ethyl 4-hydroxy-2-(thien-2-yl)-1,3-thiazole-5-carboxylate | Apollo Scientific | 924869-00-1 | MFCD08444005 | 255.310 | C10H9NO3S2 | 95.000 | CCOC(=O)c1sc(nc1O)-c1cccs1 | 250mg | 562465807
eMolecules 111043-06-2 | 4-Acetyl-3-bromopyridine | Apollo Scientific | MFCD00128861 | 200.035 | C7H6BrNO | 97.000 | CC(=O)c1ccncc1Br | 1g | 562459326
4-Acetyl-3-bromopyridine | Apollo Scientific | 111043-06-2 | MFCD00128861 | 200.035 | C7H6BrNO | 97.000 | CC(=O)c1ccncc1Br | 1g | 562459326