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Filtered Search Results
![eMolecules 1-BOC-4-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine | 849035-91-2 | MFCD04037965 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169985.JPG-250.jpg)
eMolecules 1-BOC-4-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine | 849035-91-2 | MFCD04037965 | 500mg
Matrix Scientific | 1-BOC-4-[4-(Methylsulfonyl)-2-nitrophenyl]-piperidin-4-amine | 500mg | 389717058 | 9366 | | 849035-91-2 | MFCD04037965 | 399.460 | C17H25N3O6S
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eMolecules 345-89-1 | (4-Fluorophenyl)(4-methoxyphenyl)methanone | Ambeed | MFCD00055469 | 230.238 | C14H11FO2 | 98.000 | COc1ccc(cc1)C(=O)c1ccc(F)cc1 | 5g | 570567569
(4-Fluorophenyl)(4-methoxyphenyl)methanone | Ambeed | 345-89-1 | MFCD00055469 | 230.238 | C14H11FO2 | 98.000 | COc1ccc(cc1)C(=O)c1ccc(F)cc1 | 5g | 570567569
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eMolecules 6960-17-4 | 2,5-Dimethoxypyrimidin-4-amine | MFCD20486065 | 5g
Ambeed | 2,5-Dimethoxypyrimidin-4-amine | 5g | 525163386 | A267814 | 6960-17-4 | MFCD20486065 | 155.157 | C6H9N3O2
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Advanced Chemblocks Inc 6-Chloropyrimidine-4-carboxylic acid; 1G; 97%
Chemical Name: 6-Chloropyrimidine-4-carboxylic acid CAS: 37131-91-2 MW: 158.54 MDL Number: MFCD08692928 Category: pyrimidine Synonym: 6-Chloropyrimidine-4-carboxylic acid
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eMolecules 13100-57-7 | (4-Amino-2-methylpyrimidin-5-yl)methanol hydrochloride | 250mg
Ambeed | 3-tert-Butoxybenzoic Acid | 250mg | 600849965 | A924489 | 15360-02-8 | MFCD03412397 | 194.230 | C11H14O3
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Medchemexpress LLC 6-Chloropyrimidine-4 | 100G
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6-Chloropyrimidine-4 | 100G
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![Chemscene ChemScene | 4-Chlorobenzofuro[3,2-d]pyrimidine | 1G | CS-W018725 | 0.98 | 39876-88-5| MFCD00763943 | 204.62](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-W018725.jpg-250.jpg)
Chemscene ChemScene | 4-Chlorobenzofuro[3,2-d]pyrimidine | 1G | CS-W018725 | 0.98 | 39876-88-5| MFCD00763943 | 204.62
ChemScene | 4-Chlorobenzofuro[3,2-d]pyrimidine | 1G | CS-W018725 | 0.98 | 39876-88-5| MFCD00763943 | 204.62
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eMolecules 773109-69-6 | 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLICACID | MFCD06208432 | 1g
AstaTech | 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLICACID | 1g | 438641046 | N10067 | 95.000 | 773109-69-6 | MFCD06208432 | 173.560 | C5H4ClN3O2
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eMolecules 3680-69-1 | 4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 100g | 410165530
4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 100g | 410165530
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eMolecules 924-44-7 | Ethyl glyoxalate | Ochem Incorporation | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 5g | 795394136
Ethyl glyoxalate | Ochem Incorporation | 924-44-7 | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 5g | 795394136
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![eMolecules 845895-95-6 | 5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile | Synthonix | MFCD17392854 | 213.020 | C7H2Cl2N4 | 97.000 | Clc1cc(Cl)n2ncc(C#N)c2n1 | 250mg | 649425511](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191472.jpg-250.jpg)
eMolecules 845895-95-6 | 5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile | Synthonix | MFCD17392854 | 213.020 | C7H2Cl2N4 | 97.000 | Clc1cc(Cl)n2ncc(C#N)c2n1 | 250mg | 649425511
5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile | Synthonix | 845895-95-6 | MFCD17392854 | 213.020 | C7H2Cl2N4 | 97.000 | Clc1cc(Cl)n2ncc(C#N)c2n1 | 250mg | 649425511
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eMolecules 29086-41-7 | 1,1-Bis(bromomethyl)cyclopropane | AA Blocks LLC | MFCD18836655 | 227.927 | C5H8Br2 | 0.000 | BrCC1(CBr)CC1 | 250mg | 436001158
1,1-Bis(bromomethyl)cyclopropane | AA Blocks LLC | 29086-41-7 | MFCD18836655 | 227.927 | C5H8Br2 | 0.000 | BrCC1(CBr)CC1 | 250mg | 436001158
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Medchemexpress LLC Bix-01294 (trihydrochloride) | 1392399-03-9 | MFCD16618384 | 99.7% | 600.02 g/mol | C28H41Cl3N6O2 | 250 MG
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BIX-01294 trihydrochloride is a reversible, selective inhibitor of the histone methyltransferases G9a and GLP used for epigenetic research. It reduces H3K9 dimethylation and modulates gene expression and cell behavior in biochemical and cell-based assays; supplied as a light yellow solid with high reported purity.
- Reversible, selective inhibitor of G9a and GLP.
- Active in biochemical and cell assays at low micromolar concentrations.
- Reduces H3K9me2 levels and affects gene expression.
- High reported purity (>99%).
- Soluble in water and DMSO at stated concentrations.
- Powder stable at 4°C; solutions stable with frozen storage per guidance.
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![eMolecules 53902-98-0 | 3-Bromo-2-methylpyrazolo[1,5-a]pyridine | ChemScene | MFCD22039253 | 211.062 | C8H7BrN2 | 96.000 | Cc1nn2ccccc2c1Br | 100mg | 718358131](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502463233.JPG-250.jpg)
eMolecules 53902-98-0 | 3-Bromo-2-methylpyrazolo[1,5-a]pyridine | ChemScene | MFCD22039253 | 211.062 | C8H7BrN2 | 96.000 | Cc1nn2ccccc2c1Br | 100mg | 718358131
3-Bromo-2-methylpyrazolo[1,5-a]pyridine | ChemScene | 53902-98-0 | MFCD22039253 | 211.062 | C8H7BrN2 | 96.000 | Cc1nn2ccccc2c1Br | 100mg | 718358131
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Medchemexpress LLC m-PEG6-azide 250mg | 1043884-49-6 | 321.37 g/mol | C13H27N3O6 | 250 MG
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m-PEG6-azide is a six-unit monomethyl polyethylene glycol linker bearing a terminal azide group. It is used as a PEG spacer in bioconjugation and antibody-drug conjugate linker synthesis, where the azide enables click chemistry (for example, CuAAC) and other azide-based conjugations.
- Six-unit monomethyl PEG with a terminal azide functional group.
- Enables click chemistry and azide-based bioconjugation.
- Used as a PEG spacer in ADC linker synthesis and general bioconjugation.
- High purity (98.0%) for consistent conjugation performance.
- Colorless to light yellow liquid; store at -20°C (pure) for long-term stability.
- Supplied as a 250 mg pack suitable for small-scale synthesis.
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