Carboxylic acid salts
Cayman Chemical MK-571sodIum salt 50mg
A CysLT1 receptor antagonist (Ki = 2.1 nM in a radioligand binding assay using isolated human lung membranes); inhibits contractions induced by LTD4 or LTE4 in histamine-primed isolated guinea pig trachea (pA2s = 9.4 and 9.1, respectively), but not contractions induced by LTC4 in histamine-primed isolated guinea pig trachea at 190 nM; inhibits LTD4-induced calcium mobilization in COS-7 cells expressing the human CysLT1 receptor at 100 nM; improves tissue damping and elasticity, markers of lung function, and decreases IL-4 and IL-5 levels in BALF in a mouse model of ovalbumin-induced asthma at 5 mg/kg
Sigma Aldrich Fine Chemicals Biosciences Sodium formate BioUltra, >=99.0% (NT) | 141-53-7 | MFCD00013101 | 1KG
Sodium formate BioUltra, >=99.0% (NT) | Purity: >=99.0% (NT) | Mol Wt: 68.01 | 141-53-7 | MFCD00013101 | 1KG
Strem, An Ascensus Company CAS# 2966-50-9. 25g. Silver trifluoroacetate, min. 98%. MFCD00013199
CAS# 2966-50-9. 25g. Silver trifluoroacetate, min. 98%. MFCD00013199. Molecular Weight: 220.88. Molecular Formula: AgOOCCF3. Color/form: white to off-white pwdr. Strem# 93-4736. http://www.strem.com/catalog/v/93-4736/
Chem-Impex International, Inc. Sodium maleate dibasic anhydrous | MFCD00013059 | 25G
Sodium maleate dibasic anhydrous, MFCD00013059, 25G
![eMolecules 22466-49-5 | Sodium hexafluoroacetylacetonate, 97% | Strem Chemicals | MFCD00156524 | 230.041 | C5HF6NaO2 | 97.000 | [Na+].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F | 25g | 321335355](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168782.JPG-250.jpg)
eMolecules 22466-49-5 | Sodium hexafluoroacetylacetonate, 97% | Strem Chemicals | MFCD00156524 | 230.041 | C5HF6NaO2 | 97.000 | [Na+].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F | 25g | 321335355
Sodium hexafluoroacetylacetonate, 97% | Strem Chemicals | 22466-49-5 | MFCD00156524 | 230.041 | C5HF6NaO2 | 97.000 | [Na+].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F | 25g | 321335355
Sigma Aldrich Fine Chemicals Biosciences Anisyl formate | 122-91-8 | MFCD00021045 |
Anisyl formate | Purity: 90% | MW: 166.17 | 122-91-8 | MFCD00021045 | 0
Sigma Aldrich Fine Chemicals Biosciences Sodium formate anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99% | 141-53-7 | MFCD00013101 | 500G
Sodium formate anhydrous, free-flowing, Redi-Dri(TM), ACS reagent, >=99% | Purity: >=99% | Mol Wt: 68.01 | 141-53-7 | MFCD00013101 | 500G
Sigma Aldrich Fine Chemicals Biosciences Sodium formate | 141-53-7 | MFCD00013101 | 100 g
Sodium formate | Purity: ≥99% | Mol Wt: 68.01 | 141-53-7 | MFCD00013101 | 100 g
Supply Solutions Sigma Aldrich Inc.-Sodium Succinate Dibasic Hexa
Sigma Aldrich Inc.-Sodium Succinate Dibasic Hexa
Medchemexpress LLC DG013A (formate) | 00-00-0 | 99.6% | C27H37N4O4P.2/5CH2O2 | 10MG
DG013A (formate) is a phosphinic acid tripeptide-mimetic inhibitor for research use targeting endoplasmic reticulum aminopeptidases ERAP1 and ERAP2. It is supplied as a powder with molecular formula C27H37N4O4P·2/5CH2O2 and molecular weight 530.99; reported potency values are ERAP1 IC50 = 33 nM and ERAP2 IC50 = 11 nM.
- Phosphinic acid tripeptide-mimetic inhibitor.
- Potent ERAP1 and ERAP2 inhibition (IC50 33 nM and 11 nM).
- High purity (99.6% by LCMS).
- Powder form for easy handling and storage.
- Stable as powder at -20°C for up to 3 years.
- In-solvent stability: -80°C for 6 months, -20°C for 1 month.
eMolecules 16980-89-5 | N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt | AA Blocks LLC | MFCD00005843 | 491.373 | C18H23N5NaO8P | 0.000 | [Na+].CCCC(=O)Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1OC(=O)CCC | 1mg | 761900999
N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt | AA Blocks LLC | 16980-89-5 | MFCD00005843 | 491.373 | C18H23N5NaO8P | 0.000 | [Na+].CCCC(=O)Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1OC(=O)CCC | 1mg | 761900999
eMolecules 23256-42-0 | Medchem Express | Trimethoprim (lactate) | 500mg | 602878487 | HY-B0510C | MFCD00171722 | 380.401 | C17H24N4O6
Ambeed | 3-Nitro-2-(phenylamino)benzoic acid | 5g | 649782405 | A100946 | 54420-95-0 | MFCD00482406 | 258.233 | C13H10N2O4
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<|a>