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Filtered Search Results
eMolecules Ambeed / 1H-Indole-4-carbaldehyde / 5g / 525130090 / A215907 / / 1074-86-8 / MFCD01632221 / 145.161 / C9H7NO
Ambeed / 1H-Indole-4-carbaldehyde / 5g / 525130090 / A215907 / / 1074-86-8 / MFCD01632221 / 145.161 / C9H7NO
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eMolecules Ambeed / 5-Hydroxy-2-nitropyridine / 250mg / 525084978 / A168503 / / 15206-26-5 / MFCD03032441 / 140.098 / C5H4N2O3
Ambeed / 5-Hydroxy-2-nitropyridine / 250mg / 525084978 / A168503 / / 15206-26-5 / MFCD03032441 / 140.098 / C5H4N2O3
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eMolecules Ambeed / 1-(Pyridin-4-ylmethyl)-1H-pyrrole-2-carboxylic acid / 1g / 572903376 / A1115828 / / 896049-21-1 / MFCD05174988 / 202.213 / C11H10N2O2
Ambeed / 1-(Pyridin-4-ylmethyl)-1H-pyrrole-2-carboxylic acid / 1g / 572903376 / A1115828 / / 896049-21-1 / MFCD05174988 / 202.213 / C11H10N2O2
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eMolecules JW PharmLab LLC / 2-Fluoro-5-(1-methyl-1H-pyrazol-4-yl)-benzoic acid / 50mg / 713381917 / 68R0737 / 96.000 / 1179041-10-1 / MFCD12824020 / 220.203 / C11H9FN2O2
JW PharmLab LLC / 2-Fluoro-5-(1-methyl-1H-pyrazol-4-yl)-benzoic acid / 50mg / 713381917 / 68R0737 / 96.000 / 1179041-10-1 / MFCD12824020 / 220.203 / C11H9FN2O2
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![eMolecules Ambeed / 4-(2-Acetyl-5-chlorophenyl)-5-methoxypyridin-2(1H)-one / 1g / 660582953 / A1360182 / / 2201839-83-8 / [null] / 277.700 / C14H12ClNO3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441279.PNG-250.jpg)
eMolecules Ambeed / 4-(2-Acetyl-5-chlorophenyl)-5-methoxypyridin-2(1H)-one / 1g / 660582953 / A1360182 / / 2201839-83-8 / [null] / 277.700 / C14H12ClNO3
Ambeed / 4-(2-Acetyl-5-chlorophenyl)-5-methoxypyridin-2(1H)-one / 1g / 660582953 / A1360182 / / 2201839-83-8 / [null] / 277.700 / C14H12ClNO3
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eMolecules Ambeed / 1-Methyl-2-(methylthio)imidazole / 250mg / 552580842 / A143808 / / 14486-52-3 / MFCD25959069 / 128.190 / C5H8N2S
Ambeed / 1-Methyl-2-(methylthio)imidazole / 250mg / 552580842 / A143808 / / 14486-52-3 / MFCD25959069 / 128.190 / C5H8N2S
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eMolecules Pharmablock / 6-cyanopyridine-3-carboxylic acid / 100mg / 552387496 / PB124962 / 0.000 / 70165-31-0 / MFCD01318135 / 148.121 / C7H4N2O2
Pharmablock / 6-cyanopyridine-3-carboxylic acid / 100mg / 552387496 / PB124962 / 0.000 / 70165-31-0 / MFCD01318135 / 148.121 / C7H4N2O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules AstaTech / 6-CARBOXY-2-HYDROXY-PYRIDINE / 1g / 718060699 / 22204 / 97.000 / 19621-92-2 / MFCD00192220 / 139.110 / C6H5NO3
AstaTech / 6-CARBOXY-2-HYDROXY-PYRIDINE / 1g / 718060699 / 22204 / 97.000 / 19621-92-2 / MFCD00192220 / 139.110 / C6H5NO3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / Indole-4-carboxylic acid / 5g / 552714760 / A353859 / / 2124-55-2 / MFCD00009739 / 161.160 / C9H7NO2
Ambeed / Indole-4-carboxylic acid / 5g / 552714760 / A353859 / / 2124-55-2 / MFCD00009739 / 161.160 / C9H7NO2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Histamine (Standard) | 51-45-6 | 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/or specialty supplier based on Federal laws and SBA requirements.
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Histamine (Standard) is an analytical standard for research and analytical applications. It functions as an agonist for histamine receptors and a vasodilator, playing roles in local immune responses, intestinal regulation, and neurotransmission. It influences the p38 MAPK/Akt signaling pathway, exhibiting antitumor, antioxidant, and anti-inflammatory activities, and is used in research for acute myeloid leukemia, malignant melanoma, and renal cell carcinoma.
- Analytical standard for research
- Agonist for histamine receptor
- Vasodilator and neurotransmitter
- Antitumor, antioxidant, anti-inflammatory activities
- Used in cancer research
- Soluble in H2O at ≥ 34 mg/mL
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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/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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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