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Filtered Search Results
Accela Chembio Inc 4-hydroxythieno[3 | 2-d]pyrimidine | 25g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive
4-hydroxythieno[3 | 2-d]pyrimidine | 25g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Accela Chembio Inc 6 | 7-dimethoxy-3h-quinazolin-4-one | 25g | 13794-72-4 | MFCD01570147 | 98% | Shelf Life: 1980 Days | Light Sensitive
6 | 7-dimethoxy-3h-quinazolin-4-one | 25g | 13794-72-4 | MFCD01570147 | 98% | Shelf Life: 1980 Days | Light Sensitive
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eMolecules trans-5-Boc-amino-cyclohex-3-enecarboxylic acid methyl ester | 2407051-40-3 | | 1g
J & W PharmLab LLC | trans-5-Boc-amino-cyclohex-3-enecarboxylic acid methyl ester | 1g | 495795758 | 15R0579 | 97.000 | 2407051-40-3 | | 255.314 | C13H21NO4
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Chemscene ChemScene | Ethyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetate | 25G | CS-0016435 | 0.98 | 61727-34-2| MFCD11977460 | 246.72
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ChemScene | Ethyl 2-(4-chloro-2-(methylthio)pyrimidin-5-yl)acetate | 25G | CS-0016435 | 0.98 | 61727-34-2| MFCD11977460 | 246.72
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Selleck Chemical LLC Hypoxanthine S2424-25mg
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Hypoxanthine a naturally occurring purine derivative an intermediate product of uric acid synthesis formed from adenylic acid and itself a precursor of xanthine
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Accela Chembio Inc 4-hydroxy-7h-pyrrolo[2 | 3-d]pyrimidine | 5g | 3680-71-5 | MFCD08445809 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2/+4
4-hydroxy-7h-pyrrolo[2 | 3-d]pyrimidine | 5g | 3680-71-5 | MFCD08445809 | 97+% | Shelf Life: 1620 Days | Light Sensitive/n2/+4
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eMolecules (3-Phenoxy-phenyl)-hydrazine | 104997-24-2 | MFCD08437623 | 5g
J & W PharmLab LLC | (3-Phenoxy-phenyl)-hydrazine | 5g | 289350549 | 20R0349 | 96.000 | 104997-24-2 | MFCD08437623 | 200.241 | C12H12N2O
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Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone natural, >=98%, FG | 4077-47-8 | MFCD00209504 |
2,5-Dimethyl-4-methoxy-3(2H)-furanone natural, >=98%, FG | Purity: >=98% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 |
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Sigma Aldrich Fine Chemicals Biosciences 2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | 4077-47-8 | MFCD00209504 | 100G
2,5-Dimethyl-4-methoxy-3(2H)-furanone >=97%, FG | Purity: >=97% | Mol Wt: 142.15 | 4077-47-8 | MFCD00209504 | 100G
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eMolecules Ambeed / 4567-Tetrafluoro-2-methylisoindoline-13-dione / 5g / 625594044 / A275159 / / 33795-85-6 / MFCD01631699 / 233.122 / C9H3F4NO2
Ambeed / 4567-Tetrafluoro-2-methylisoindoline-13-dione / 5g / 625594044 / A275159 / / 33795-85-6 / MFCD01631699 / 233.122 / C9H3F4NO2
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Medchemexpress LLC F 13714 fumarate | 208109-39-1 | MFCD34469533; MFCD11045365 | 99.1% | 538.97 g/mol | C25H29ClF2N4O5 | 5 MG
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F 13714 fumarate is the fumarate salt of a selective 5-HT1A receptor biased agonist used as a research compound. It has been reported to produce antidepressant-like effects after a single administration in a mouse model of chronic mild stress, and is provided as a well-characterized small molecule for pharmacology and behavioral studies.
- Selective 5-HT1A receptor biased agonist activity.
- Demonstrates antidepressant-like effects in preclinical mouse model.
- Provided as a purified research-grade small molecule.
- Suitable for in vitro and in vivo pharmacology studies.
- Characterized by CAS 208109-39-1 and molecular weight 538.97 g/mol.
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eMolecules 6-(Trifluoromethyl)isatoic anhydride | 387-18-8 | MFCD24850066 | 1g
Apollo Scientific | 6-(Trifluoromethyl)isatoic anhydride | 1g | 562428649 | PC500009 | 97.000 | 387-18-8 | MFCD24850066 | 231.130 | C9H4F3NO3
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eMolecules Synthonix / 4567-Tetrahydro-2-methyl-2H-indazole-3-carboxylic acid / 100mg / 784553044 / AC78339 / / 32287-00-6 / MFCD04092072 / 180.207 / C9H12N2O2
Synthonix / 4567-Tetrahydro-2-methyl-2H-indazole-3-carboxylic acid / 100mg / 784553044 / AC78339 / / 32287-00-6 / MFCD04092072 / 180.207 / C9H12N2O2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000340802 F 13714 FUMARATE 10MG
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eMolecules 1-(AMINOMETHYL)CYCLOBUTANECARBONITRILE HCL | 1951441-21-6 | MFCD27997392 | 0.25g
AstaTech | 1-(AMINOMETHYL)CYCLOBUTANECARBONITRILE HCL | 0.25g | 293373432 | 72978 | 95.000 | 1951441-21-6 | MFCD27997392 | 146.620 | C6H11ClN2
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