Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
- (3)
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- (3,094)
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- (1)
- (488)
- (1)
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- (2)
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- (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)
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- (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)
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- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
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- (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)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (3)
- (1)
- (8)
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- (1)
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- (8)
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- (1)
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- (1)
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- (7)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
- (4)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
Solvent or Matrix
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- (1)
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- (1)
- (1)
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- (21)
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- (4)
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- (24)
- (47)
- (3)
- (1)
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- (1)
- (1)
- (276)
- (286)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
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- (1)
- (1)
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- (1)
- (1)
- (1)
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- (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)
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- (1)
- (1)
- (1)
- (15)
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- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
- (9)
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- (1)
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7,891
Sigma Aldrich Fine Chemicals Biosciences Iodomethane-13C 99 atom % 13C, 99% (CP), contains copper as stabilizer | 4227-95-6 | MFCD00001075 | 1G
Iodomethane-13C 99 atom % 13C, 99% (CP), contains copper as stabilizer | Purity: 99% (CP) | Mol Wt: 142.93 | 4227-95-6 | MFCD00001075 | 1G
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7,892
Medchemexpress LLC S65487 (VOB560) | 1644600-79-2 | MFCD34473226 | 99.9% | 717.26 | C41H41ClN6O4 | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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S65487 (VOB560) is a small-molecule BCL-2 inhibitor for research use in apoptosis and cancer biology studies. It is supplied as a high-purity solid for biochemical assays and cellular experiments, typically dissolved in DMSO. The compound is used to probe Bcl-2-mediated cell survival and resistance-associated mutations.
- High purity (≈99.9%).
- Molecular formula C41H41ClN6O4.
- Molecular weight 717.26.
- CAS number 1644600-79-2.
- Available in small research quantities: 5 mg, 10 mg, 25 mg, 50 mg.
- Supplied as a solid; soluble in DMSO.
- Intended for research use only.
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7,893
Medchemexpress LLC 17a-Hydroxypregnenolone-d3 | 105078-92-0 | 335.50 | 1 MG
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17a-Hydroxypregnenolone-d3 (17-OHP5-d3) is a deuterium labeled metabolite of Pregnenolone and a precursor in the biosynthesis of Dehydroepiandrosterone. It acts as a substrate for the enzyme 3β-hydroxysteroid dehydrogenase (3β-HSD).
- Deuterium labeled 17a-hydroxypregnenolone.
- Metabolite of pregnenolone.
- Precursor in the biosynthesis of dehydroepiandrosterone.
- Substrate for the enzyme 3β-hydroxysteroid dehydrogenase (3β-HSD).
- Stable heavy isotopes incorporated into drug molecules for quantitation during drug development.
- Deuteration can affect pharmacokinetic and metabolic profiles of drugs.
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7,894
eMolecules AstaTech / 34-DIMETHYLTHIOPHENE / 0.25g / 718059551 / F14672 / 95.000 / 632-15-5 / MFCD01764731 / 112.190 / C6H8S
AstaTech / 34-DIMETHYLTHIOPHENE / 0.25g / 718059551 / F14672 / 95.000 / 632-15-5 / MFCD01764731 / 112.190 / C6H8S
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7,895
Sigma Aldrich Fine Chemicals Biosciences Myrtenol >=95%, FG | 19894-97-4 | MFCD00001341 | 100G
Myrtenol >=95%, FG | Purity: >=95% | Mol Wt: 152.23 | 19894-97-4 | MFCD00001341 | 100G
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7,896
eMolecules ChemScene / 3-(4-Fluorophenyl)isoxazole-5-carboxylic acid / 250mg / 632276395 / CS-0029798 / 0.000 / 618383-48-5 / MFCD05150725 / 207.160 / C10H6FNO3
ChemScene / 3-(4-Fluorophenyl)isoxazole-5-carboxylic acid / 250mg / 632276395 / CS-0029798 / 0.000 / 618383-48-5 / MFCD05150725 / 207.160 / C10H6FNO3
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7,897
eMolecules AstaTech / TERT-BUTYL 35-DINITROBENZOATE / 0.25g / 721754399 / AB1288 / 95.000 / 5342-97-2 / MFCD00432164 / 268.225 / C11H12N2O6
AstaTech / TERT-BUTYL 35-DINITROBENZOATE / 0.25g / 721754399 / AB1288 / 95.000 / 5342-97-2 / MFCD00432164 / 268.225 / C11H12N2O6
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7,898
eMolecules ChemScene / tert-Butyl 2-bromo-5-fluorobenzoate / 100mg / 569145383 / CS-0096828 / 0.000 / 1263281-14-6 / MFCD17676529 / 275.117 / C11H12BrFO2
ChemScene / tert-Butyl 2-bromo-5-fluorobenzoate / 100mg / 569145383 / CS-0096828 / 0.000 / 1263281-14-6 / MFCD17676529 / 275.117 / C11H12BrFO2
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7,899
Medchemexpress LLC Sangivamycin | 18417-89-5 | 97.7% | 309.28 | C12H15N5O5 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Sangivamycin is a nucleoside analog provided as an analytical/reference standard for research use with reported protein kinase C (PKC) inhibitory activity. The compound is offered in solid and solution formats and is supplied in a 50 MG pack; molecular formula C12H15N5O5, molecular weight 309.28, listed purity ≈97.68%.
- Analytical/reference standard for research and assay use.
- Nucleoside analog with reported PKC inhibitory activity.
- Available in solid and solution formats, including 50 MG pack.
- Listed purity approximately 97.68%.
- Molecular weight 309.28, formula C12H15N5O5.
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7,900
![eMolecules Ambeed / 4-Isopropyl-2-(quinolin-2-yl)-45-dihydrooxazole / 100mg / 633660332 / A1350007 / / 1802928-40-0 / [null] / 240.306 / C15H16N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441907.PNG-250.jpg)
eMolecules Ambeed / 4-Isopropyl-2-(quinolin-2-yl)-45-dihydrooxazole / 100mg / 633660332 / A1350007 / / 1802928-40-0 / [null] / 240.306 / C15H16N2O
Ambeed / 4-Isopropyl-2-(quinolin-2-yl)-45-dihydrooxazole / 100mg / 633660332 / A1350007 / / 1802928-40-0 / [null] / 240.306 / C15H16N2O
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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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7,901
eMolecules Ambeed / Fmoc-D-Allo-Thr(tBu)-OH / 250mg / 600836174 / A278682 / / 170643-02-4 / MFCD00077074 / 397.471 / C23H27NO5
Ambeed / Fmoc-D-Allo-Thr(tBu)-OH / 250mg / 600836174 / A278682 / / 170643-02-4 / MFCD00077074 / 397.471 / C23H27NO5
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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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7,902
LEHIGH SAFETY SHOE COMPANY LEHIGH, RB4143, 11.5
REEBOK SUBLITE CUSHION WORK ALLOY TOE INTERNAL MET GUARD WORK ATHLETIC SHOE
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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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7,903
eMolecules ChemScene / 26-Difluorobenzimidamide / 100mg / 761228141 / CS-0142391 / 0.000 / 762229-49-2 / MFCD05662968 / 156.136 / C7H6F2N2
ChemScene / 26-Difluorobenzimidamide / 100mg / 761228141 / CS-0142391 / 0.000 / 762229-49-2 / MFCD05662968 / 156.136 / C7H6F2N2
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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7,904
![eMolecules Ambeed / [11-Biphenyl]-22-dicarboxylic acid / 25g / 572824373 / A251598 / / 482-05-3 / MFCD00002464 / 242.230 / C14H10O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439340.PNG-250.jpg)
eMolecules Ambeed / [11-Biphenyl]-22-dicarboxylic acid / 25g / 572824373 / A251598 / / 482-05-3 / MFCD00002464 / 242.230 / C14H10O4
Ambeed / [11-Biphenyl]-22-dicarboxylic acid / 25g / 572824373 / A251598 / / 482-05-3 / MFCD00002464 / 242.230 / C14H10O4
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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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7,905
![eMolecules Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515791.JPG-250.jpg)
eMolecules Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4
Pharmablock / 2-[(5-nitro-2-pyridyl)oxy]ethanol / 25mg / 594230065 / PBTF101 / 0.000 / 143071-39-0 / MFCD00052642 / 184.151 / C7H8N2O4
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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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