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Filtered Search Results
Apexbio Technology LLC Anhydrotetracycline (hydrochloride) 13803-65-1 250mg
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Anhydrotetracycline hydrochloride (ATC) is an effector molecule utilized in tetracycline-controlled gene expression systems modulating the DNA-binding activity of tetracycline repressor protein (TetR) and its engineered variant reverse TetR (revTetR) TetR binds to operator DNA sequences inhibiting transcription ATC binding induces TetR conformational changes dissociating it from operator DNA enabling gene expression Conversely ATC acts as a corepressor in revTetR systems enhancing its DNA-binding inhibition ATC displays approximately 35-fold greater affinity towards TetR compared to tetracycline with an IC50 near 0 4 M employed in inducible gene expression studies in biological research contexts
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Medchemexpress LLC Diazinon | 333-41-5 | 99.25% | 250 MG
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Diazinon is an orally active, irreversible acetylcholinesterase (AChE) inhibitor and insecticide. It is primarily used in agriculture and can be absorbed through the digestive system, skin, or respiratory tract. It affects the nervous system by inhibiting AChE, leading to acetylcholine accumulation and overstimulation of ACh receptors. Diazinon also produces reactive oxygen species, inducing oxidative stress in various tissues, and has potential effects on human and animal health.
- Inhibits acetylcholinesterase (AChE)
- Induces oxidative stress through reactive oxygen species (ROS) production
- Suitable for agricultural use as an insecticide
- Inhibits cell viability and induces cell cycle arrest in specific cell lines *in vitro*
- Causes renal damage and suppresses immune activities in animal models *in vivo*
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eMolecules 5680-79-5 | Methyl 2-aminoacetate hydrochloride | ChemScene | MFCD00012870 | 125.550 | C3H8ClNO2 | 97.000 | Cl.COC(=O)CN | 25g | 894453549
Methyl 2-aminoacetate hydrochloride | ChemScene | 5680-79-5 | MFCD00012870 | 125.550 | C3H8ClNO2 | 97.000 | Cl.COC(=O)CN | 25g | 894453549
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eMolecules 372-31-6 | Ethyl 4,4,4-trifluoroacetoacetate | Combi-Blocks | MFCD00000424 | 184.114 | C6H7F3O3 | 98.000 | CCOC(=O)CC(=O)C(F)(F)F | 5g | 335346354
Ethyl 4,4,4-trifluoroacetoacetate | Combi-Blocks | 372-31-6 | MFCD00000424 | 184.114 | C6H7F3O3 | 98.000 | CCOC(=O)CC(=O)C(F)(F)F | 5g | 335346354
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eMolecules 54376-50-0 | 5-Fluoro-2-methylpyrimidine | Combi-Blocks, Inc. | MFCD16611294 | 112.107 | C5H5FN2 | 95.000 | Cc1ncc(F)cn1 | 1g | 603140286
5-Fluoro-2-methylpyrimidine | Combi-Blocks, Inc. | 54376-50-0 | MFCD16611294 | 112.107 | C5H5FN2 | 95.000 | Cc1ncc(F)cn1 | 1g | 603140286
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![eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | J & W PharmLab, LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 96.000 | Clc1ncnc2[nH]ccc12 | 25g | 249980848](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000163244.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | J & W PharmLab, LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 96.000 | Clc1ncnc2[nH]ccc12 | 25g | 249980848
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | J & W PharmLab, LLC | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 96.000 | Clc1ncnc2[nH]ccc12 | 25g | 249980848
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![eMolecules 271-70-5 | 7H-Pyrrolo[2,3-d]pyrimidine | Apollo Scientific | MFCD08234403 | 119.127 | C6H5N3 | 98.000 | c1cc2cncnc2[nH]1 | 1g | 600855617](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 271-70-5 | 7H-Pyrrolo[2,3-d]pyrimidine | Apollo Scientific | MFCD08234403 | 119.127 | C6H5N3 | 98.000 | c1cc2cncnc2[nH]1 | 1g | 600855617
7H-Pyrrolo[2,3-d]pyrimidine | Apollo Scientific | 271-70-5 | MFCD08234403 | 119.127 | C6H5N3 | 98.000 | c1cc2cncnc2[nH]1 | 1g | 600855617
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eMolecules 84434-11-7 | Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate | Oakwood Chemicals | MFCD08692488 | 316.337 | C18H21O3P | 95.000 | CCOP(=O)(C(=O)c1c(C)cc(C)cc1C)c1ccccc1 | 25g | 480141419
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate | Oakwood Chemicals | 84434-11-7 | MFCD08692488 | 316.337 | C18H21O3P | 95.000 | CCOP(=O)(C(=O)c1c(C)cc(C)cc1C)c1ccccc1 | 25g | 480141419
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C(N)=O | 10g | 528669448](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164653.jpg-250.jpg)
eMolecules 915226-43-6 | (R)-tert-Butyl 3-carbamoylpiperidine-1-carboxylate | Combi-Blocks | MFCD11977492 | 228.292 | C11H20N2O3 | 95.000 | CC(C)(C)OC(=O)N1CCC[C@H](C1)C(N)=O | 10g | 528669448
(R)-tert-Butyl 3-carbamoylpiperidine-1-carboxylate | Combi-Blocks | 915226-43-6 | MFCD11977492 | 228.292 | C11H20N2O3 | 95.000 | CC(C)(C)OC(=O)N1CCC[C@H](C1)C(N)=O | 10g | 528669448
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eMolecules 333-27-7 | Methyl trifluoromethanesulfonate | Combi-Blocks | MFCD00000409 | 164.100 | C2H3F3O3S | 96.000 | COS(=O)(=O)C(F)(F)F | 25g | 117556955
Methyl trifluoromethanesulfonate | Combi-Blocks | 333-27-7 | MFCD00000409 | 164.100 | C2H3F3O3S | 96.000 | COS(=O)(=O)C(F)(F)F | 25g | 117556955
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Medchemexpress LLC Decanoic acid, 2-octyl- | 619-39-6 | MFCD00506623 | 99.9% | 284.48 g/mol | C18H36O2 | 250 MG
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2-Octyldecanoic acid is a saturated C18 fatty acid used as a research reagent in lipid chemistry and related laboratory applications. It contains a carboxylic acid functional group and a long aliphatic chain. The compound is well characterized by CAS number 619-39-6, molecular formula C18H36O2, and molecular weight 284.48 g/mol.
- High purity (99.93% by HPLC).
- Identified by CAS number 619-39-6.
- Molecular formula C18H36O2 and molecular weight 284.48 g/mol.
- Supplied with a certificate of analysis.
- Suitable for research use in lipid chemistry and synthesis.
- Store and handle according to the certificate of analysis.
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Aobchem Ethyl 3 5-dibromo-4-pyridinecarboxylate | ≥97% | CAS 1214375-76-4 | C8H7Br2NO2 | 1g
Ethyl 3 5-dibromo-4-pyridinecarboxylate | ≥97% | CAS 1214375-76-4 | C8H7Br2NO2 | 1g
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![eMolecules 4969-01-1 | 1,4-dioxaspiro[4.5]decan-7-one | Pharmablock | MFCD16039576 | 156.181 | C8H12O3 | 97.000 | O=C1CCCC2(C1)OCCO2 | 500mg | 559840388](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192795.jpg-250.jpg)
eMolecules 4969-01-1 | 1,4-dioxaspiro[4.5]decan-7-one | Pharmablock | MFCD16039576 | 156.181 | C8H12O3 | 97.000 | O=C1CCCC2(C1)OCCO2 | 500mg | 559840388
1,4-dioxaspiro[4.5]decan-7-one | Pharmablock | 4969-01-1 | MFCD16039576 | 156.181 | C8H12O3 | 97.000 | O=C1CCCC2(C1)OCCO2 | 500mg | 559840388
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=O | 5g | 397995712](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000193005.jpg-250.jpg)
eMolecules 626-35-7 | Ethyl nitroacetate | Apollo Scientific US - Building Blocks | MFCD00007403 | 133.103 | C4H7NO4 | 98.000 | CCOC(=O)C[N+]([O-])=O | 5g | 397995712
Ethyl nitroacetate | Apollo Scientific US - Building Blocks | 626-35-7 | MFCD00007403 | 133.103 | C4H7NO4 | 98.000 | CCOC(=O)C[N+]([O-])=O | 5g | 397995712
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![eMolecules 91524-96-8 | 2-Chlorothiazolo[5,4-b]pyridine | ChemScene | MFCD13190222 | 170.610 | C6H3ClN2S | 98.000 | Clc1nc2cccnc2s1 | 250mg | 536776584](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192356.jpg-250.jpg)
eMolecules 91524-96-8 | 2-Chlorothiazolo[5,4-b]pyridine | ChemScene | MFCD13190222 | 170.610 | C6H3ClN2S | 98.000 | Clc1nc2cccnc2s1 | 250mg | 536776584
2-Chlorothiazolo[5,4-b]pyridine | ChemScene | 91524-96-8 | MFCD13190222 | 170.610 | C6H3ClN2S | 98.000 | Clc1nc2cccnc2s1 | 250mg | 536776584
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