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Filtered Search Results
Medchemexpress LLC tert-Butyl (7-aminoheptyl)carbamate | 99733-18-3 | ≥98.0% | 230.35 | 100 MG
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tert-Butyl (7-aminoheptyl)carbamate is a PROTAC linker and can be used to synthesize CPD-10 (HY-168660).
- PROTAC linker
- Appearance: <39°C Solid, >41°C Liquid
- Color: Colorless to off-white
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Selleck Chemical LLC FG-2216
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FG-2216 is a potent and orally active HIF prolyl 4-hydroxylase inhibitor with IC50 of 3 9 M for PHD2 Phase 2
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eMolecules 2623-87-2 | 4-Bromo-n-butyric acid | Chem-Impex | MFCD00002817 | 167.002 | C4H7BrO2 | 98.000 | OC(=O)CCCBr | 100g | 112766287
4-Bromo-n-butyric acid | Chem-Impex | 2623-87-2 | MFCD00002817 | 167.002 | C4H7BrO2 | 98.000 | OC(=O)CCCBr | 100g | 112766287
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![eMolecules 937046-98-5 | 7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine | Ambeed | MFCD09033848 | 213.038 | C6H5BrN4 | 97.000 | Nc1ncnn2c(Br)ccc12 | 250mg | 552748420](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502424819.PNG-250.jpg)
eMolecules 937046-98-5 | 7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine | Ambeed | MFCD09033848 | 213.038 | C6H5BrN4 | 97.000 | Nc1ncnn2c(Br)ccc12 | 250mg | 552748420
7-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine | Ambeed | 937046-98-5 | MFCD09033848 | 213.038 | C6H5BrN4 | 97.000 | Nc1ncnn2c(Br)ccc12 | 250mg | 552748420
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Ambeed AMBEED
5000949340 PENTYNOIC ACID STP ESTER 50MG
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Aobchem AOBCHEM
5001038709 PENT-4-ENOIC ACID 1KG
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Aobchem AOBCHEM
5001039521 BUT-2-ENOIC ACID 100G
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Aobchem AOBCHEM
5001044976 2-PENTYNOIC ACID 4 4-DIMETHYL
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eMolecules 4-Pentynoic acid | Combi-BlocksMFCD00004407 | 98.101 | C5H6O2 | 97.000 | OC(=O)CCC#C | 1g | 117558660
4-Pentynoic acid | Combi-BlocksMFCD00004407 | 98.101 | C5H6O2 | 97.000 | OC(=O)CCC#C | 1g | 117558660
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eMolecules 1879-03-4 | 3-Methylpent-4-Enoic Acid | AA Blocks LLC | MFCD03427129 | 114.144 | C6H10O2 | 0.000 | CC(CC(O)=O)C=C | 1g | 913035415
3-Methylpent-4-Enoic Acid | AA Blocks LLC | 1879-03-4 | MFCD03427129 | 114.144 | C6H10O2 | 0.000 | CC(CC(O)=O)C=C | 1g | 913035415
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C(O)=O | 1g | 480135642](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488825.jpg-250.jpg)
eMolecules 16338-48-0 | (S)-2-Amino-4-pentenoic acid | Oakwood Chemicals | MFCD00002627 | 115.132 | C5H9NO2 | 95.000 | N[C@@H](CC=C)C(O)=O | 1g | 480135642
(S)-2-Amino-4-pentenoic acid | Oakwood Chemicals | 16338-48-0 | MFCD00002627 | 115.132 | C5H9NO2 | 95.000 | N[C@@H](CC=C)C(O)=O | 1g | 480135642
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Medchemexpress LLC Butanedioic acid, 1-(2,2-dimethylhydrazide) | 1596-84-5 | 99.8% | 160.17 | 1 ML
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Daminozide is a plant growth regulator that functions as a selective inhibitor of human KDM2/7 histone demethylases. It exhibits IC50 values of 0.55, 1.5, and 2.1 μM for PHF8, KDM2A, and KIAA1718, respectively, and demonstrates over 100-fold selectivity for the KDM2/7 subfamily compared to other demethylase subfamily members.
- Selective inhibitor of human KDM2/7 histone demethylases
- IC50s of 0.55, 1.5, and 2.1 μM for PHF8, KDM2A, and KIAA1718
- Greater than 100-fold selectivity for KDM2/7 subfamily
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000757109 E-9-OXODEC-2-ENOIC 25MG
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Medchemexpress LLC E -Crotonic acid | 107-93-7 | 100g
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NSC 8751 (trans-2-Butenoic acid trans-Crotonic acid) is an unsaturated carboxylic acid compound containing -unsaturated carboxylic acid groups NSC 8751 is one of the important analogs for evaluating the safety of fragrance ingredients and is used to evaluate the toxicological properties of compounds with similar structures When NSC 8751 is applied to local lymph nodes a 50% concentration does not cause skin sensitization Structural analogs of NSC 8751 have been shown to be non-genotoxic trans-Crotonic acid can be used in the preparation of cosmetics and food additives[1][2]
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Medchemexpress LLC 2-Methyl-4-pentenoic Acid | 1575-74-2 | 99.8% | 114.14 | 1 ML
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2-Methyl-4-pentenoic Acid is an organic acid that can be used as a precursor for synthesizing other compounds. Additionally, changes in the level of 2-Methyl-4-pentenoic Acid may be associated with the susceptibility to schizophrenia and type 2 diabetes. This product is for research use only.
- Liquid appearance (density: 0.956 g/cm3)
- Colorless to light yellow
- SMILES: C=CCC(C)C(O)=O
- Classified as ketones, aldehydes, and acids
- Initial source: Plants other families
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