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)
- (2)
- (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)
- (2)
- (1)
- (1)
- (1)
- (2)
- (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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5,746
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5,746
Cambridge Isotope Laboratories LABELED AMINO ACID STANDARDS SET A, 10 VIALS
LABELED AMINO ACID STANDARDS SET A, 10 VIALS
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5,747
eMolecules Ambeed / 7-Nitro-1H-indole-2-carboxylic acid / 1mg / 761012306 / A102798 / / 6960-45-8 / MFCD00044720 / 206.157 / C9H6N2O4
Ambeed / 7-Nitro-1H-indole-2-carboxylic acid / 1mg / 761012306 / A102798 / / 6960-45-8 / MFCD00044720 / 206.157 / C9H6N2O4
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5,748
eMolecules Pharmablock / 1-methyl-1H-indazole-5-carbaldehyde / 100mg / 551202841 / PB03654 / 0.000 / 872607-89-1 / MFCD11109365 / 160.176 / C9H8N2O
Pharmablock / 1-methyl-1H-indazole-5-carbaldehyde / 100mg / 551202841 / PB03654 / 0.000 / 872607-89-1 / MFCD11109365 / 160.176 / C9H8N2O
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5,749
![eMolecules Medchem Express / Bacopaside II / 1mg / 495800960 / HY-N6016 / / 382146-66-9 / [null] / 929.107 / C47H76O18](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502450834.PNG-250.jpg)
eMolecules Medchem Express / Bacopaside II / 1mg / 495800960 / HY-N6016 / / 382146-66-9 / [null] / 929.107 / C47H76O18
Medchem Express / Bacopaside II / 1mg / 495800960 / HY-N6016 / / 382146-66-9 / [null] / 929.107 / C47H76O18
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5,750
eMolecules Ambeed / (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid / 1g / 552569056 / A135142 / / 209252-15-3 / MFCD01311759 / 387.435 / C24H21NO4
Ambeed / (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid / 1g / 552569056 / A135142 / / 209252-15-3 / MFCD01311759 / 387.435 / C24H21NO4
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5,751
![eMolecules ChemScene / 7-(benzyloxy)- 3-hydroxy-5-m ethoxy-2-(4-m ethoxyphenyl)- 4H-chromen-4 -one / 100mg / 717419522 / CS-0015193 / 0.000 / 874202-33-2 / [null] / 404.418 / C24H20O6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502474754.JPG-250.jpg)
eMolecules ChemScene / 7-(benzyloxy)- 3-hydroxy-5-m ethoxy-2-(4-m ethoxyphenyl)- 4H-chromen-4 -one / 100mg / 717419522 / CS-0015193 / 0.000 / 874202-33-2 / [null] / 404.418 / C24H20O6
ChemScene / 7-(benzyloxy)- 3-hydroxy-5-m ethoxy-2-(4-m ethoxyphenyl)- 4H-chromen-4 -one / 100mg / 717419522 / CS-0015193 / 0.000 / 874202-33-2 / [null] / 404.418 / C24H20O6
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5,752
eMolecules Ambeed / 35-bis(trifluoromethyl)benzoylchloride / 1g / 587279236 / A546716 / / 785-56-8 / MFCD00000387 / 276.560 / C9H3ClF6O
Ambeed / 35-bis(trifluoromethyl)benzoylchloride / 1g / 587279236 / A546716 / / 785-56-8 / MFCD00000387 / 276.560 / C9H3ClF6O
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5,753
eMolecules Pharmablock / 1-ethyl-1H-pyrazole-4-carboxylic acid / 25mg / 586161526 / PBSQ8104 / 0.000 / 400858-54-0 / MFCD02090883 / 140.142 / C6H8N2O2
Pharmablock / 1-ethyl-1H-pyrazole-4-carboxylic acid / 25mg / 586161526 / PBSQ8104 / 0.000 / 400858-54-0 / MFCD02090883 / 140.142 / C6H8N2O2
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5,754
Sigma Aldrich Fine Chemicals Biosciences Luteolin-7-O-beta-D-glucuronide primary reference standard | 29741-10-4 | 10MG
Luteolin-7-O-beta-D-glucuronide primary reference standard | Mol Wt: 462.36 | 29741-10-4 | 10MG
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5,755
eMolecules ChemScene / 110-Phenanthroline-5-carbaldehyde / 250mg / 569147552 / CS-W004559 / 0.000 / 91804-75-0 / MFCD20528237 / 208.220 / C13H8N2O
ChemScene / 110-Phenanthroline-5-carbaldehyde / 250mg / 569147552 / CS-W004559 / 0.000 / 91804-75-0 / MFCD20528237 / 208.220 / C13H8N2O
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5,756
Sigma Aldrich Fine Chemicals Biosciences Yohimbine-(methyl-13C,d3 ester) >=99 atom %, >=98 atom % (CP) | 1261254-59-4 | MFCD20524891 | 5MG
Yohimbine-(methyl-13C,d3 ester) >=99 atom %, >=98 atom % (CP) | Purity: >=98 atom % (CP) | Mol Wt: 358.45 | 1261254-59-4 | MFCD20524891 | 5MG
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5,757
eMolecules Medchem Express / GNE-781 / 5mg / 455325966 / HY-108696 / / 1936422-33-1 / [null] / 525.605 / C27H33F2N7O2
Medchem Express / GNE-781 / 5mg / 455325966 / HY-108696 / / 1936422-33-1 / [null] / 525.605 / C27H33F2N7O2
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5,758
![eMolecules Pharmablock / 5H6H7H8H-imidazo[12-a]pyridine-2-carboxylic acid / 25mg / 551285840 / PBTQ5970 / 0.000 / 917364-11-5 / MFCD10566765 / 166.180 / C8H10N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502516918.JPG-250.jpg)
eMolecules Pharmablock / 5H6H7H8H-imidazo[12-a]pyridine-2-carboxylic acid / 25mg / 551285840 / PBTQ5970 / 0.000 / 917364-11-5 / MFCD10566765 / 166.180 / C8H10N2O2
Pharmablock / 5H6H7H8H-imidazo[12-a]pyridine-2-carboxylic acid / 25mg / 551285840 / PBTQ5970 / 0.000 / 917364-11-5 / MFCD10566765 / 166.180 / C8H10N2O2
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5,759
Medchemexpress LLC TL13-112 | 2229037-19-6 | MFCD12922943 | >98.0% | 1002.6 | C49H60ClN9O10S | 10MG
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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TL13-112 is a PROTAC research compound that targets anaplastic lymphoma kinase (ALK) for proteasomal degradation while inhibiting its kinase activity. It is a bifunctional molecule formed by conjugation of an ALK inhibitor with a cereblon-binding ligand and is used in cellular assays to study target degradation and downstream signaling.
- Potent ALK inhibition (IC50 = 0.14 nM).
- Induces degradation of Aurora A, FER, PTK2, and RPS6KA1 in cell assays.
- Bifunctional PROTAC conjugate of ceritinib and a cereblon-binding pomalidomide ligand.
- Chemical formula C49H60ClN9O10S; molecular weight ~1002.6 g/mol.
- Reported analytical purity ≥98% (HPLC).
- Intended for research use only; not for human or diagnostic applications.
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5,760
Sigma Aldrich Fine Chemicals Biosciences Acetaminophen Related Compound J United States Pharmacopeia (USP) Reference Standard | 539-03-7 | MFCD00000612 | 50MG
Acetaminophen Related Compound J United States Pharmacopeia (USP) Reference Standard | Mol Wt: 169.61 | 539-03-7 | MFCD00000612 | 50MG
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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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