Carbonyl compounds
Medchemexpress LLC Laflunimus | 147076-36-6 | MFCD28502173 | 99.7% | 310.27 g/mol | C15H13F3N2O2 | 50 MG
Laflunimus (HR325) is an orally active inhibitor of dihydroorotate dehydrogenase (DHODH) used as a research reagent to study immunomodulation and nucleotide biosynthesis. It is supplied as a solid research compound with reported high purity and supporting analytical data for use in biochemical and cellular assays.
- Orally active DHODH inhibitor for immunomodulatory studies.
- High purity suitable for biochemical and cellular assays.
- Available in multiple solid pack sizes, including 50 mg.
- Characterized by CAS 147076-36-6 and molecular formula C15H13F3N2O2.
- Supplied with supporting analytical documentation, such as RP-HPLC.
Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-2'-methoxyacetophenone 98% | 31949-21-0 | MFCD00000196 | 10G
2-Bromo-2'-methoxyacetophenone 98% | Purity: 98% | Mol Wt: 229.07 | 31949-21-0 | MFCD00000196 | 10G
eMolecules 2-Bromo-1-(2-chlorophenyl)-1-ethanone | 5000-66-8 | 1G | Purity: 95%
Matrix Scientific | 2-Bromo-1-(2-chlorophenyl)-1-ethanone | 1G | 5000-66-8 | MFCD00832993
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 2345-51-9 | BUT-3-YNOIC ACID | AstaTech | MFCD02258494 | 84.074 | C4H4O2 | 95.000 | OC(=O)CC#C | 5g | 302801735
BUT-3-YNOIC ACID | AstaTech | 2345-51-9 | MFCD02258494 | 84.074 | C4H4O2 | 95.000 | OC(=O)CC#C | 5g | 302801735
eMolecules 1-(2-Chloro-5-fluorophenyl)ethanone | 2965-16-4 | 1G | Purity: 95%
Matrix Scientific | 1-(2-Chloro-5-fluorophenyl)ethanone | 1G | 2965-16-4 | MFCD00042574
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 83502-55-0 | 1-Acetyl-4-(2-hydroxyethyl)piperazine hydrochloride | Oakwood Chemical | MFCD08060482 | 208.690 | C8H17ClN2O2 | 98.000 | Cl.CC(=O)N1CCN(CCO)CC1 | 1g | 537682644
1-Acetyl-4-(2-hydroxyethyl)piperazine hydrochloride | Oakwood Chemical | 83502-55-0 | MFCD08060482 | 208.690 | C8H17ClN2O2 | 98.000 | Cl.CC(=O)N1CCN(CCO)CC1 | 1g | 537682644
eMolecules 2828439-78-5 | Ambeed | (E)-(2-(3-Ethoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid | 100mg | 714084082 | A1538144 | 220.03 | C11H13BO4
Pharmablock | 1-oxaspiro[4.5]decan-2-one | 25mg | 586143446 | PBES00627 | 699-61-6 | MFCD00459846 | 154.209 | C9H14O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 2-(Hydroxymethyl)anthraquinone | 17241-59-7 | 100 MG
2-(Hydroxymethyl)anthraquinone is utilized as a photoremovable protecting group (PRPG) to chemically cage sex pheromones, such as (Z)-11-hexadecen-1-ol, the sex pheromone of Chilo infuscatellussnellen.
- Purity of 97.22%
- Solid appearance, light yellow to yellow in color
- Soluble in DMSO at 100 mg/mL (419.74 mM)
- Recommended storage for powder is -20°C for up to 3 years or 4°C for 2 years
- Recommended storage in solvent is -80°C for up to 6 months or -20°C for 1 month
eMolecules 32345-60-1 | (S)-Methyl 2-(2-chlorophenyl)-2-hydroxyacetate | MFCD02259731 | 1g
Medchem Express | Trequinsin (hydrochloride) | 5mg | 596114091 | HY-18740A | 78416-81-6 | MFCD01076563 | 441.960 | C24H28ClN3O3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 3-(1H-Pyrrol-1-yl)-1-benzofuran-2-carboxylic acid | 80066-99-5 | 1G
Matrix Scientific | 3-(1H-Pyrrol-1-yl)-1-benzofuran-2-carboxylic acid | 1G | 80066-99-5 | MFCD09261094 | MW:223.25
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 4-(4-fluorobenzoyl)-1-(4-phenylbutyl)piperidine oxalate | 144734-36-1 | 98.9% | 429.48 | C24H28FNO5 | 10 MG
4F 4PP oxalate is a research-grade selective 5-HT2A receptor antagonist with high affinity (Ki = 5.3 nM) and substantially lower affinity for 5-HT2C (Ki = 620 nM). Supplied as the oxalate salt, it is provided as a solid or as a DMSO solution for in vitro and in vivo studies; handle and store according to research-use guidance.
- Selective 5-HT2A antagonist with high affinity.
- Markedly lower affinity at 5-HT2C receptors.
- High purity (98.86%).
- Molecular weight 429.48; formula C24H28FNO5.
- Soluble in DMSO; formulation guidance provided for in vivo use.
- Available as solids and as a 10 mM DMSO solution in multiple sizes.
- White to off-white solid; store sealed away from moisture.
Medchemexpress LLC Levonordefrin 5mg | 829-74-3 | 5MG
Levonordefrin a common alternative to levoepinephrine as a vasoconstrictor in dental local agent that can suppress or relieve pain is usually used in fivefold higher concentrations Levonordefrin is generally considered equivalent to epinephrine[1
eMolecules 1006-64-0 | ChemScene | 2-Phenylpyrrolidine | 10g | 569147892 | CS-W008926 | MFCD01631835 | 147.221 | C10H13N
Ambeed | (11bR)-N-(26-Bis(35-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[21-d12-f][132]dioxaphosphepin-4-yl)-111-trifluoromethanesulfonamide | 100mg | 633658896 | A1005265 | 1010800-02-8 | MFCD28139335 | 903.550 | C37H17F15NO5PS
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 391-12-8 | 7-(Trifluoromethyl)indoline-2,3-dione | Combi-Blocks | MFCD01248408 | 215.131 | C9H4F3NO2 | 97.000 | FC(F)(F)c1cccc2C(=O)C(=O)Nc12 | 1g | 117535174
7-(Trifluoromethyl)indoline-2,3-dione | Combi-Blocks | 391-12-8 | MFCD01248408 | 215.131 | C9H4F3NO2 | 97.000 | FC(F)(F)c1cccc2C(=O)C(=O)Nc12 | 1g | 117535174
Medchemexpress LLC SPR719 (VXc-486) | 1384984-18-2 | 99.4% | 100 MG
SPR719 (VXc-486) is an orally active gyrase B inhibitor with bactericidal activity. It shows promise for research into lung disease caused by non-tuberculous mycobacteria (NTM). It potently inhibits multiple agent-sensitive and drug-resistant isolates of *Mycobacterium tuberculosis*.
- Potently inhibits *Mycobacterium tuberculosis*
- Active against agent-sensitive and drug-resistant isolates
- Promising for research into lung disease caused by non-tuberculous mycobacteria
- Inhibits *M. tuberculosis* replication in macrophages