Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
- (3)
- (1)
- (1)
- (3,094)
- (6)
- (1)
- (488)
- (1)
- (26)
- (8)
- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (72)
- (1)
- (16)
- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (533)
- (1)
- (6)
- (1)
- (1)
- (1)
Percent Purity
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (7)
- (2)
- (1)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (6)
- (24)
- (126)
- (1)
- (5)
- (9)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (11)
- (1)
- (5)
- (16)
- (265)
- (1)
- (5)
- (1)
- (1)
- (1)
- (20)
- (1)
- (1)
- (1)
- (60)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (4)
- (15)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
- (6)
- (23)
- (24)
- (3)
- (2)
- (1)
- (40)
- (62)
- (1)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (3)
- (1)
- (9)
- (1)
- (1)
- (12)
- (1)
- (1)
- (19)
- (44)
- (1)
- (174)
- (2)
- (6)
- (1)
- (1)
- (5)
- (82)
- (1)
- (1)
- (1)
- (1)
- (1)
- (104)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (65)
- (1)
- (27)
- (1)
- (4)
- (18)
- (26)
- (45)
- (1)
- (26)
- (2)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (14)
- (1)
- (79)
- (29)
- (2)
- (1)
- (8)
- (1)
- (1)
- (14)
- (134)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (39)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (22)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (9)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (7)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (8)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
Solvent or Matrix
- (57)
- (1)
- (20)
- (2)
- (1)
- (1)
- (1)
- (5)
- (6)
- (1)
- (1)
- (5)
- (21)
- (1)
- (2)
- (4)
- (2)
- (24)
- (47)
- (3)
- (1)
- (1)
- (1)
- (1)
- (276)
- (286)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (7)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (15)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (13)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (1)
- (9)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (27)
- (1)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
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6,661
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6,661
eMolecules Ambeed / 2-Hydrazinyl-4-methylpyridine / 250mg / 572144414 / A187550 / / 4931-00-4 / MFCD09863246 / 123.159 / C6H9N3
Ambeed / 2-Hydrazinyl-4-methylpyridine / 250mg / 572144414 / A187550 / / 4931-00-4 / MFCD09863246 / 123.159 / C6H9N3
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6,662
Medchemexpress LLC Fluphenazine decanoate | 5002-47-1 | 98.8% | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Fluphenazine decanoate is a CNS-penetrant dopamine D2 receptor inhibitor and a long-acting phenothiazine neuroleptic. It can be used for schizophrenia research.
- CNS-penetrant dopamine D2 receptor inhibitor
- Long-acting phenothiazine neuroleptic
- Used for schizophrenia research
- Shows activity against *T. gondii* in human fibroblast cell cultures with an IC50 value of 1.7 mM
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6,663
![eMolecules Ambeed / 1-Methyl-3-tetradecyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide / 1g / 600827881 / A1149797 / / 404001-49-6 / [null] / 559.630 / C20H35F6N3O4S2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502434316.JPG-250.jpg)
eMolecules Ambeed / 1-Methyl-3-tetradecyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide / 1g / 600827881 / A1149797 / / 404001-49-6 / [null] / 559.630 / C20H35F6N3O4S2
Ambeed / 1-Methyl-3-tetradecyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide / 1g / 600827881 / A1149797 / / 404001-49-6 / [null] / 559.630 / C20H35F6N3O4S2
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6,664
eMolecules Pharmablock / 4-(222-trifluoroacetyl)benzoyl chloride / 100mg / 551333845 / PBU1051 / 0.000 / 58808-60-9 / MFCD08447568 / 236.570 / C9H4ClF3O2
Pharmablock / 4-(222-trifluoroacetyl)benzoyl chloride / 100mg / 551333845 / PBU1051 / 0.000 / 58808-60-9 / MFCD08447568 / 236.570 / C9H4ClF3O2
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6,665
eMolecules Ambeed / 1-(6-Fluoropyridin-2-yl)ethanone / 100mg / 600834456 / A225091 / / 501009-05-8 / MFCD09263901 / 139.129 / C7H6FNO
Ambeed / 1-(6-Fluoropyridin-2-yl)ethanone / 100mg / 600834456 / A225091 / / 501009-05-8 / MFCD09263901 / 139.129 / C7H6FNO
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6,666
Medchemexpress LLC Eupatorin | 855-96-9 | MFCD00016929 | 99.97% | 344.32 | C18H16O7 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Eupatorin is a naturally occurring flavone supplied as a powder and used as an analytical reference standard and bioactive probe in apoptosis and cell-cycle research. It is provided in small pack sizes for laboratory assays and reproducible experiments.
- Naturally occurring flavone with apoptosis activity.
- Provided as a powder suitable for analytical and preparative work.
- Available in small, accurately dosed pack sizes for reproducible experiments.
- Stable when stored at recommended conditions for long-term use.
- Characterized by CAS 855-96-9 and molecular weight 344.32 for unambiguous identification.
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6,667
eMolecules Pharmablock / 1-(6-chloropyridazin-3-yl)ethan-1-one / 25mg / 784546414 / PBN20121488 / 0.000 / 214701-31-2 / MFCD10698042 / 156.570 / C6H5ClN2O
Pharmablock / 1-(6-chloropyridazin-3-yl)ethan-1-one / 25mg / 784546414 / PBN20121488 / 0.000 / 214701-31-2 / MFCD10698042 / 156.570 / C6H5ClN2O
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6,668
eMolecules Ambeed / Fmoc-3-Ala(3-benzothienyl)-OH / 100mg / 626256715 / A1481680 / / 177966-60-8 / MFCD00672562 / 443.520 / C26H21NO4S
Ambeed / Fmoc-3-Ala(3-benzothienyl)-OH / 100mg / 626256715 / A1481680 / / 177966-60-8 / MFCD00672562 / 443.520 / C26H21NO4S
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6,669
eMolecules Pharmablock / benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate / 25mg / 586140294 / PB06186 / 0.000 / 852051-10-6 / MFCD22682292 / 247.294 / C14H17NO3
Pharmablock / benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate / 25mg / 586140294 / PB06186 / 0.000 / 852051-10-6 / MFCD22682292 / 247.294 / C14H17NO3
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6,670
![eMolecules Synthonix / 11-(4-(tert-butoxycarbonyl)phenoxy)undecanoic acid / 250mg / 779537586 / AC78713 / / 905303-17-5 / [null] / 378.509 / C22H34O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502478569.JPG-250.jpg)
eMolecules Synthonix / 11-(4-(tert-butoxycarbonyl)phenoxy)undecanoic acid / 250mg / 779537586 / AC78713 / / 905303-17-5 / [null] / 378.509 / C22H34O5
Synthonix / 11-(4-(tert-butoxycarbonyl)phenoxy)undecanoic acid / 250mg / 779537586 / AC78713 / / 905303-17-5 / [null] / 378.509 / C22H34O5
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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6,671
eMolecules Pharmablock / 5-hydroxy-4-methyl-3H-isobenzofuran-1-one / 25mg / 761954578 / PBT2042 / 0.000 / 1194700-73-6 / MFCD24729793 / 164.160 / C9H8O3
Pharmablock / 5-hydroxy-4-methyl-3H-isobenzofuran-1-one / 25mg / 761954578 / PBT2042 / 0.000 / 1194700-73-6 / MFCD24729793 / 164.160 / C9H8O3
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6,672
eMolecules Ambeed / 56-Dibromonicotinic acid / 1g / 552625653 / A183701 / / 29241-64-3 / MFCD01927099 / 280.903 / C6H3Br2NO2
Ambeed / 56-Dibromonicotinic acid / 1g / 552625653 / A183701 / / 29241-64-3 / MFCD01927099 / 280.903 / C6H3Br2NO2
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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6,673
eMolecules Ambeed / (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid / 100mg / 491653923 / A280622 / / 203854-58-4 / MFCD03788584 / 325.364 / C19H19NO4
Ambeed / (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid / 100mg / 491653923 / A280622 / / 203854-58-4 / MFCD03788584 / 325.364 / C19H19NO4
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6,674
Medchemexpress LLC MPT0G211 | 2151853-97-1 | 99.8% | 293.32 g/mol | C17H15N3O2 | 50MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MPT0G211 is a potent, orally active, and selective histone deacetylase 6 (HDAC6) inhibitor used in preclinical research. It penetrates the blood-brain barrier and has demonstrated neuroprotective effects, reduction of tau phosphorylation, and anticancer/anti-metastatic activity in published models.
- Potent HDAC6 inhibitor (IC50 = 0.291 nM)
- Highly selective for HDAC6 (>1,000-fold vs other HDAC isoforms)
- Orally active and brain-penetrant
- Demonstrated neuroprotective effects and reduced tau phosphorylation in preclinical models
- Shows anticancer and anti-metastatic activity in preclinical studies
- High purity for research use (99.79%)
- Molecular formula C17H15N3O2; molecular weight 293.32 g/mol
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6,675
eMolecules Pharmablock / 6-fluoroquinoline-3-carboxylic acid / 25mg / 746320025 / PBTQ6882 / 0.000 / 116293-90-4 / MFCD08437578 / 191.161 / C10H6FNO2
Pharmablock / 6-fluoroquinoline-3-carboxylic acid / 25mg / 746320025 / PBTQ6882 / 0.000 / 116293-90-4 / MFCD08437578 / 191.161 / C10H6FNO2
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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