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Filtered Search Results
eMolecules 404001-49-6 | Ambeed | 1-Methyl-3-tetradecyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide | 1g | 600827881 | A1149797 | 559.63 | C20H35F6N3O4S2
Medchem Express | UDP-GlcNAc (disodium) | 5mg | 446260215 | HY-112174 | 91183-98-1 | MFCD00799985 | 651.318 | C17H25N3Na2O17P2
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Medchemexpress LLC Dimethyl phthalate (Ring-d4) | 93951-89-4 | MFCD00144144 | 10 MG
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Dimethyl phthalate (Ring-d4) is a deuterium-labeled form of Dimethyl phthalate. Dimethyl phthalate is identified as an endocrine disruptor and a ubiquitous pollutant among phthalate esters (PAEs). It is commonly employed as a plasticizer to provide flexibility to rigid polyvinylchloride (PVC) resins.
- Can be used as a tracer
- Serves as an internal standard for quantitative analysis by techniques such as NMR, GC-MS, or LC-MS
- Supports pharmacokinetic and metabolic studies as a stable heavy isotope tracer
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eMolecules 22803-05-0 | [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid | Ambeed | MFCD00496632 | 330.248 | C16H10O8 | 97.000 | OC(=O)c1ccc(cc1C(O)=O)-c1ccc(C(O)=O)c(c1)C(O)=O | 250mg | 525018299
[1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid | Ambeed | 22803-05-0 | MFCD00496632 | 330.248 | C16H10O8 | 97.000 | OC(=O)c1ccc(cc1C(O)=O)-c1ccc(C(O)=O)c(c1)C(O)=O | 250mg | 525018299
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eMolecules 74356-36-8 | 2,4-dimethylpyrimidine-5-carboxylic acid | Pharmablock | MFCD07391755 | 152.153 | C7H8N2O2 | 97.000 | Cc1ncc(C(O)=O)c(C)n1 | 25mg | 717688283
2,4-dimethylpyrimidine-5-carboxylic acid | Pharmablock | 74356-36-8 | MFCD07391755 | 152.153 | C7H8N2O2 | 97.000 | Cc1ncc(C(O)=O)c(C)n1 | 25mg | 717688283
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Medchemexpress LLC Gitogenin | 511-96-6 | 5 MG
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Gitogenin | 511-96-6 | 5 MG
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eMolecules 57-66-9 | Medchem Express | Probenecid | 500mg | 491484531 | HY-B0545 | MFCD00038402 | 285.36 | C13H19NO4S
Medchem Express | Probenecid | 500mg | 491484531 | HY-B0545 | 57-66-9 | MFCD00038402 | 285.360 | C13H19NO4S
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U.S. Pharmacopeia Phenyl Salicylate Melting Point Standard, 118-55-8, MFCD00002213, 1g
Molecular formula C13H10O3, Molecular weight 214.22, Melting point 104.72 - 111.74 °F (40.4 - 44.3 °C), Boiling point 579.2 - 582.8 °F (304 - 306 °C) at 760 mm Hg, Flash point 235.4 °F (113.0 °C) (CC), Synonyms: Salol, 2-phenoxycarbonylphenol
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Vici Valco SFV-ON/OFF AIR1/162x-.0210K-1
SFV-ON/OFF AIR1/162x-.0210K-1
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eMolecules 112883-41-7 | Fmoc-D-Nle-OH | Ambeed | MFCD00155639 | 353.418 | C21H23NO4 | 97.000 | CCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 534082865
Fmoc-D-Nle-OH | Ambeed | 112883-41-7 | MFCD00155639 | 353.418 | C21H23NO4 | 97.000 | CCCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 250mg | 534082865
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eMolecules 6622-91-9 | Ambeed | 2-(Pyridin-4-yl)acetic acid hydrochloride | 5g | 552648659 | A210184 | MFCD00012827 | 173.6 | C7H8ClNO2
Ambeed | 2-(Pyridin-4-yl)acetic acid hydrochloride | 5g | 552648659 | A210184 | 6622-91-9 | MFCD00012827 | 173.600 | C7H8ClNO2
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eMolecules 121702-86-1 | Medchem Express | (R)-(-)-Ibuprofen-d3 | 1mg | 779715191 | HY-78131BS | 209.303 | C13H18O2
ChemScene | (R)-3-(1-Aminoethyl)-2-methylbenzonitrile | 100mg | 726027093 | CS-0435432 | 1336454-90-0 | 160.220 | C10H12N2
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Sigma Aldrich Fine Chemicals Biosciences Chromium isotopic standard NIST(R) SRM(R) 979 | 7789-02-8 | MFCD00149659 |
Chromium isotopic standard NIST(R) SRM(R) 979 | Mol Wt: 400.15 | 7789-02-8 | MFCD00149659 |
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Sigma Aldrich Fine Chemicals Biosciences D-(-)-Fructose suitable for microbiology, >=99.0% | 57-48-7 | MFCD00148910 | 250G
D-(-)-Fructose suitable for microbiology, >=99.0% | Purity: >=99.0% (HPLC) | Mol Wt: 180.16 | 57-48-7 | MFCD00148910 | 250G
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eMolecules 1699717-32-2 | Medchem Express | BAY-545 | 5mg | 451965708 | HY-111767 | 433.45 | C18H22F3N3O4S
ChemScene | 44a55a66a-Hexahydro-1H-46-ethenocyclopropa[f]isobenzofuran-13(3aH)-dione | 100mg | 572194070 | CS-0113739 | 24447-28-7 | MFCD02306999 | 190.198 | C11H10O3
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eMolecules 39513-54-7 | Pyrimidine-4-carbohydrazide | Ambeed | MFCD06738862 | 138.130 | C5H6N4O | 95.000 | NNC(=O)c1ccncn1 | 100mg | 592282403
Pyrimidine-4-carbohydrazide | Ambeed | 39513-54-7 | MFCD06738862 | 138.130 | C5H6N4O | 95.000 | NNC(=O)c1ccncn1 | 100mg | 592282403
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