Carbonyl compounds
Filtered Search Results
Calcium 2,4-pentanedionate hydrate, 99%
CAS: 345909-31-1 Molecular Formula: C10H14CaO4 Molecular Weight (g/mol): 238.30 MDL Number: MFCD00013486 MFCD00151667 InChI Key: QAZYYQMPRQKMAC-FDGPNNRMSA-L Synonym: calcium bis 4-oxopent-2-en-2-olate hydrate PubChem CID: 16219078 SMILES: [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 16219078 |
|---|---|
| CAS | 345909-31-1 |
| Molecular Weight (g/mol) | 238.30 |
| MDL Number | MFCD00013486 MFCD00151667 |
| SMILES | [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | calcium bis 4-oxopent-2-en-2-olate hydrate |
| InChI Key | QAZYYQMPRQKMAC-FDGPNNRMSA-L |
| Molecular Formula | C10H14CaO4 |
3-Methyl-3-trimethylsiloxy-1-butyne, 97%
CAS: 17869-77-1 Molecular Formula: C8H16OSi Molecular Weight (g/mol): 156.3 MDL Number: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC Name: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C
| PubChem CID | 87344 |
|---|---|
| CAS | 17869-77-1 |
| Molecular Weight (g/mol) | 156.3 |
| MDL Number | MFCD00053867 |
| SMILES | CC(C)(C#C)O[Si](C)(C)C |
| Synonym | 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne |
| IUPAC Name | trimethyl(2-methylbut-3-yn-2-yloxy)silane |
| InChI Key | JNRUXZIXAXHXTN-UHFFFAOYSA-N |
| Molecular Formula | C8H16OSi |
Lead(II) 2,4-pentanedionate
CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
| PubChem CID | 53393517 |
|---|---|
| CAS | 15282-88-9 |
| Molecular Weight (g/mol) | 405.418 |
| MDL Number | MFCD00013499 |
| SMILES | CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C |
| Synonym | lead ii acetylacetonate,2,4-pentanedione lead ii derivative |
| IUPAC Name | bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead |
| InChI Key | UNNUWSQNTAFLDC-SYWGCQIGSA-L |
| Molecular Formula | C10H14O4Pb |
Zirconium(IV) 2,4-pentanedionate, Thermo Scientific Chemicals
CAS: 17501-44-9 Molecular Formula: C20H28O8Zr Molecular Weight (g/mol): 487.66 MDL Number: MFCD00000036 InChI Key: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: 4-hydroxypent-3-en-2-one;zirconium SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 50912253 |
|---|---|
| CAS | 17501-44-9 |
| Molecular Weight (g/mol) | 487.66 |
| MDL Number | MFCD00000036 |
| SMILES | [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | 4-hydroxypent-3-en-2-one; zirconium |
| IUPAC Name | 4-hydroxypent-3-en-2-one;zirconium |
| InChI Key | DFPGFWYWSAYLCW-UHFFFAOYSA-N |
| Molecular Formula | C20H28O8Zr |
2-Oxobutyric Acid 98.0+%, TCI America™
CAS: 600-18-0 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00004164 InChI Key: TYEYBOSBBBHJIV-UHFFFAOYSA-N PubChem CID: 58 ChEBI: CHEBI:30831 IUPAC Name: 2-oxobutanoic acid SMILES: CCC(=O)C(O)=O
| PubChem CID | 58 |
|---|---|
| CAS | 600-18-0 |
| Molecular Weight (g/mol) | 102.09 |
| ChEBI | CHEBI:30831 |
| MDL Number | MFCD00004164 |
| SMILES | CCC(=O)C(O)=O |
| IUPAC Name | 2-oxobutanoic acid |
| InChI Key | TYEYBOSBBBHJIV-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
Ethyl Trifluoropyruvate 98.0+%, TCI America™
CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F
| PubChem CID | 2737239 |
|---|---|
| CAS | 13081-18-0 |
| Molecular Weight (g/mol) | 170.09 |
| MDL Number | MFCD00114935 |
| SMILES | CCOC(=O)C(=O)C(F)(F)F |
| Synonym | ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 |
| IUPAC Name | ethyl 3,3,3-trifluoro-2-oxopropanoate |
| InChI Key | KJHQVUNUOIEYSV-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3O3 |
Medchemexpress LLC Roflupram 50mg | 1093412-18-0 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Roflupram is a selective, orally active, brain-penetrant phosphodiesterase 4 (PDE4) inhibitor used in preclinical research to study neuroinflammation, cognitive function, and PDE4-mediated signaling. It is supplied as a high-purity research chemical with documented solubility and storage recommendations suitable for in vitro and in vivo use.
- Selective PDE4 inhibition with low nanomolar potency.
- Brain-penetrant, suitable for CNS studies.
- High purity appropriate for biochemical and cellular assays.
- Soluble in DMSO; in vivo formulation protocols available.
- Recommended storage conditions to maintain stability.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Fluzoparib 50mg | 1358715-18-0 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Fluzoparib is a potent, orally active PARP1 inhibitor supplied for preclinical oncology research, used to study DNA damage repair and tumor responses in BRCA-mutant models.
- Potent PARP1 inhibitor with low nanomolar enzymatic activity.
- Orally active compound suitable for in vivo and in vitro studies.
- Used to study DNA damage repair and BRCA1/2-mutant tumor responses.
- Provided as a measured solid for precise dosing in preclinical experiments.
- Molecular formula C22H16F4N6O2 and molecular weight 472.40 to support formulation and dosing calculations.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC VB124 | 2230186-18-0 | 99.9% | 426.89 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
VB124 is an orally active, potent, and selective MCT4 inhibitor. It specifically inhibits lactate efflux in MDA-MB-231 cells with IC50s of 8.6 nM for lactate import and 19 nM for lactate export. Highly selective for MCT4 over MCT1, this compound is suitable for research into cardiac hypertrophy, heart failure, and metabolism.
- Specifically inhibits lactate efflux
- Highly selective for MCT4 over MCT1
- Inhibits cell proliferation
- Attenuates cardiac hypertrophy in mice
- No overt toxicities observed in tested animal models
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 5-Bromo-N-butyl-2-methoxybenzenesulfonamide | 871269-18-0 | MFCD08056377 | 1g
Combi-Blocks | 5-Bromo-N-butyl-2-methoxybenzenesulfonamide | 1g | 117541907 | OT-0311 | 98.000 | 871269-18-0 | MFCD08056377 | 322.220 | C11H16BrNO3S
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 18-hydroxy-11-deoxy corticosterone | 379-68-0 | 346.46 | C21H30O4 | 1mg
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
18-Hydroxy-11-deoxy corticosterone (18-OH-DOC) is a mineralocorticoid whose synthesis is regulated by adrenocorticotropic hormone (ACTH) and angiotensin II 18-Hydroxy-11-deoxy corticosterone is an intermediate in the metabolism of progesterone and plays an important role in regulating blood pressure and water-salt balance Continuous infusion of 18-Hydroxy-11-deoxy corticosterone can increase systolic blood pressure in rats and plasma levels of 18-Hydroxy-11-deoxy corticosterone are significantly elevated in the db/db mouse model of type 2 diabetes suggesting its potential involvement in metabolic dysregulation and diabetes-related regulation 18-Hydroxy-11-deoxy corticosterone holds promise for research in areas such as hypertension diabetes and other related fields[1]
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 1-(1-Benzofuran-2-yl)methanamine hydrochloride | 81882-18-0 | MFCD11814080 | 1g
Combi-Blocks, Inc. | 1-(1-Benzofuran-2-yl)methanamine hydrochloride | 1g | 603138950 | QH-1583 | 95.000 | 81882-18-0 | MFCD11814080 | 183.640 | C9H10ClNO
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Medchem Express / Roflupram / 5mg / 719835689 / HY-115383 / / 1093412-18-0 / [null] / 314.329 / C16H20F2O4
Medchem Express / Roflupram / 5mg / 719835689 / HY-115383 / / 1093412-18-0 / [null] / 314.329 / C16H20F2O4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More