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Filtered Search Results
eMolecules 2-Cyano-2-methylpropanoic acid | 22426-30-8 | 1G | Purity: 95%
Matrix Scientific | 2-Cyano-2-methylpropanoic acid | 1G | 22426-30-8 | MFCD11100210
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eMolecules Pharmablock / cis-4-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid / 25mg / 551183980 / SYN0025 / 0.000 / 53292-90-3 / MFCD01862294 / 243.303 / C12H21NO4
Pharmablock / cis-4-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid / 25mg / 551183980 / SYN0025 / 0.000 / 53292-90-3 / MFCD01862294 / 243.303 / C12H21NO4
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eMolecules (S)-N-FMOC-2-(5'-HEXENYL)GLYCINE | 1251904-51-4 | MFCD03094929 | 1g
AstaTech | (S)-N-FMOC-2-(5'-HEXENYL)GLYCINE | 1g | 261436375 | 33534 | 95.000 | 1251904-51-4 | MFCD03094929 | 379.456 | C23H25NO4
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eMolecules Ambeed / (S)-3-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid / 250mg / 600832418 / A175642 / / 132549-43-0 / MFCD02101665 / 245.319 / C12H23NO4
Ambeed / (S)-3-((tert-Butoxycarbonyl)amino)-5-methylhexanoic acid / 250mg / 600832418 / A175642 / / 132549-43-0 / MFCD02101665 / 245.319 / C12H23NO4
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Medchemexpress LLC 3-phenylbutyric acid | 4593-90-2 | MFCD00002725 | 99.9% | 164.20 g/mol | C10H12O2 | 500 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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3-Phenylbutyric acid is an endogenous metabolite reagent intended for biochemical and microbiological research. The manufacturer datasheet provides molecular and physicochemical data, solubility guidelines for in vitro and in vivo use, storage recommendations, and intended research applications.
- Purity 99.94%.
- Molecular weight 164.20 g/mol.
- Chemical formula C10H12O2.
- Soluble in DMSO at 100 mg/mL (may require ultrasonic).
- In vivo formulations reach ≥2.5 mg/mL in common vehicles as clear solutions.
- Storage: pure form -20 °C (up to 3 years) or 4 °C (2 years); in solvent -80 °C (6 months).
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![eMolecules Pharmablock / tert-butyl cis-octahydro-1H-pyrrolo[32-c]pyridine-5-carboxylate / 25mg / 596622792 / PBWBD0098 / 0.000 / 1250993-54-4 / [null] / 226.320 / C12H22N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502452095.PNG-250.jpg)
eMolecules Pharmablock / tert-butyl cis-octahydro-1H-pyrrolo[32-c]pyridine-5-carboxylate / 25mg / 596622792 / PBWBD0098 / 0.000 / 1250993-54-4 / [null] / 226.320 / C12H22N2O2
Pharmablock / tert-butyl cis-octahydro-1H-pyrrolo[32-c]pyridine-5-carboxylate / 25mg / 596622792 / PBWBD0098 / 0.000 / 1250993-54-4 / [null] / 226.320 / C12H22N2O2
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![eMolecules Pharmablock / tert-butyl 27-diazaspiro[4.4]nonane-2-carboxylate hemioxalate / 100mg / 551170430 / PBY2010011-1 / 0.000 / 1788054-69-2 / MFCD28502698 / 542.674 / C26H46N4O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502517464.JPG-250.jpg)
eMolecules Pharmablock / tert-butyl 27-diazaspiro[4.4]nonane-2-carboxylate hemioxalate / 100mg / 551170430 / PBY2010011-1 / 0.000 / 1788054-69-2 / MFCD28502698 / 542.674 / C26H46N4O8
Pharmablock / tert-butyl 27-diazaspiro[4.4]nonane-2-carboxylate hemioxalate / 100mg / 551170430 / PBY2010011-1 / 0.000 / 1788054-69-2 / MFCD28502698 / 542.674 / C26H46N4O8
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![eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]-3-methylazetidine-3-carboxylic acid / 25mg / 551196995 / PB02648 / 0.000 / 887591-62-0 / MFCD12406581 / 215.249 / C10H17NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502517305.JPG-250.jpg)
eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]-3-methylazetidine-3-carboxylic acid / 25mg / 551196995 / PB02648 / 0.000 / 887591-62-0 / MFCD12406581 / 215.249 / C10H17NO4
Pharmablock / 1-[(tert-butoxy)carbonyl]-3-methylazetidine-3-carboxylic acid / 25mg / 551196995 / PB02648 / 0.000 / 887591-62-0 / MFCD12406581 / 215.249 / C10H17NO4
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eMolecules AstaTech / (R)-METHYL 2-CHLORO-PROPIONATE / 5g / 112527793 / 63239 / 97.000 / 77287-29-7 / MFCD00062940 / 122.550 / C4H7ClO2
AstaTech / (R)-METHYL 2-CHLORO-PROPIONATE / 5g / 112527793 / 63239 / 97.000 / 77287-29-7 / MFCD00062940 / 122.550 / C4H7ClO2
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Matrix Scientific ETHYL 1H-INDOLE-2-CARBOXYLA-5G
Ethyl 1H-indole-2-carboxylate, 97%; 5g,C11H11NO2, MFCD00005609, mw 189.22, [3770-50-1]
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eMolecules Isostearic Acid | 54680-48-7 | MFCD00135620 | 500mg
Toronto Research Chemicals | Isostearic Acid | 500mg | 601597402 | I902228 | | 54680-48-7 | MFCD00135620 | 284.484 | C18H36O2
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eMolecules 3-BENZOYLPICOLINIC ACID | 64362-32-9 | 5G | Purity: 97%
AstaTech | 3-BENZOYLPICOLINIC ACID | 5G | 64362-32-9 | MFCD00209545
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eMolecules AstaTech / 3-(BROMOMETHYL)PHENYL ACETATE / 0.25g / 503283108 / C75315 / 95.000 / 49617-80-3 / MFCD08543447 / 229.073 / C9H9BrO2
AstaTech / 3-(BROMOMETHYL)PHENYL ACETATE / 0.25g / 503283108 / C75315 / 95.000 / 49617-80-3 / MFCD08543447 / 229.073 / C9H9BrO2
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![eMolecules Ambeed / tert-Butyl 2-((4R6R)-6-(cyanomethyl)-22-dimethyl-13-dioxan-4-yl)acetate / 5g / 521479547 / A813304 / / 125971-94-0 / [null] / 269.341 / C14H23NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502518405.JPG-250.jpg)
eMolecules Ambeed / tert-Butyl 2-((4R6R)-6-(cyanomethyl)-22-dimethyl-13-dioxan-4-yl)acetate / 5g / 521479547 / A813304 / / 125971-94-0 / [null] / 269.341 / C14H23NO4
Ambeed / tert-Butyl 2-((4R6R)-6-(cyanomethyl)-22-dimethyl-13-dioxan-4-yl)acetate / 5g / 521479547 / A813304 / / 125971-94-0 / [null] / 269.341 / C14H23NO4
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CPC Scientific Ac-Tyr-DPhe-Asp-Ala-Ile-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Gly-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Met-Ser-Arg-NH2 (trifluoroacetate salt) 1MG
VIP receptor antagonist.ONE-LETTER SEQUENCE: Ac-Y-DPhe-DAIFTNSYRKVLGQLSARKLLQDIMSR-NH2MOLECULAR FORMULA: C157H252N44O43S1MOLECULAR WEIGHT:3476.02STORAGE CONDITIONS: -20 5C, CAS REGISTRY NUMBER: [93965-89-0], SYNONYMS: Acetyl-(D-Phe2)-GRF (1-29) amide (human), Acetyl-(D-Phe)-SermorelinRESEARCH AREA: GastrointestinalREFERENCES: Weelbroeck et al., Endocrinology, 116, 2643 (1985)
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