Organic acids and derivatives
eMolecules 4741-53-1 | ChemScene | 4567-Tetraphenylisobenzofuran-13-dione | 100mg | 801476563 | CS-0465607 | MFCD00044504 | 452.509 | C32H20O3
Medchem Express | SKF-83566 | 5mg | 533802220 | HY-103430A | 99295-33-7 | MFCD04975449 | 332.241 | C17H18BrNO
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eMolecules 1670-87-7 | Ambeed | 1H-indole-5-carboxamide | 100mg | 533499106 | A538658 | MFCD07779486 | 160.176 | C9H8N2O
Ambeed | TCO-pnb ester | 50mg | 752810872 | A760780 | 2389122-16-9 | 291.303 | C15H17NO5
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Frontier Specialty Chemicals 1G 1-METHYL-5-(TRIFLUOROMETHYL
1-Methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid; CAS: 119083-00-0; 1g
eMolecules 264233-05-8 | Medchem Express | CID 2745687 | 5mg | 789373566 | HY-107537 | MFCD00111058 | 395.43 | C17H19F2N5O2S
Ambeed | Pentyl octanoate | 25g | 682931221 | A618848 | 638-25-5 | MFCD00048919 | 214.349 | C13H26O2
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![Accela Chembio Inc 4-hydroxythieno[3 | 2-d]pyrimidine | 5g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY006112-5G.PNG-250.jpg)
Accela Chembio Inc 4-hydroxythieno[3 | 2-d]pyrimidine | 5g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive
4-hydroxythieno[3 | 2-d]pyrimidine | 5g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Sigma Aldrich Fine Chemicals Biosciences 3-Mercaptohexyl acetate >=98%, FG | 136954-20-6 | MFCD00792516 | 100G
3-Mercaptohexyl acetate >=98%, FG | Purity: >=98% | Mol Wt: 176.28 | 136954-20-6 | MFCD00792516 | 100G
Matrix Scientific ETHYL 1H-PYRROLE-2-CARBOXYL-5G
Ethyl 1H-pyrrole-2-carboxylate, >95%; 5g,C7H9NO2, MFCD00817049, mw 139.16, [2199-43-1]
Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-methylbutyrate >=98%, FCC, FG | 7452-79-1 | MFCD00012217 | 4KG
Ethyl 2-methylbutyrate >=98%, FCC, FG | Purity: >=98% | Mol Wt: 130.18 | 7452-79-1 | MFCD00012217 | 4KG
Sigma Aldrich Fine Chemicals Biosciences 3-Mercaptohexyl acetate >=98%, FG | 136954-20-6 | MFCD00792516 |
3-Mercaptohexyl acetate >=98%, FG | Purity: >=98% | Mol Wt: 176.28 | 136954-20-6 | MFCD00792516 |
Medchemexpress LLC PRRVRLK acetate | 98.2% | 984.2 | 100 MG
PRRVRLK acetate is a peptide linker. It can be used in the creation of fusion proteins.
- Peptide linker
- Can be used to make fusion protein
eMolecules 64362-32-9 | 3-BENZOYLPICOLINIC ACID | AstaTech | MFCD00209545 | 227.219 | C13H9NO3 | 97.000 | OC(=O)c1ncccc1C(=O)c1ccccc1 | 5g | 256639728
3-BENZOYLPICOLINIC ACID | AstaTech | 64362-32-9 | MFCD00209545 | 227.219 | C13H9NO3 | 97.000 | OC(=O)c1ncccc1C(=O)c1ccccc1 | 5g | 256639728
Medchemexpress LLC Maleimido-tri(ethylene glycol)-propionic acid | 518044-40-1 | MFCD23103943 | 98.0% | 301.29 g/mol | C13H19NO7 | 250 MG
Maleimido-tri(ethylene glycol)-propionic acid is a PEG-based maleimide linker used for site-specific cysteine conjugation in bioconjugation workflows. It combines a maleimide reactive group, a triethylene glycol spacer, and a propionic acid terminus to improve solubility and enable downstream coupling reactions.
- Provides a maleimide reactive group for cysteine-specific conjugation.
- Contains a triethylene glycol spacer to increase solubility and flexibility.
- Features a terminal propionic acid for further derivatization or coupling.
- Suitable for ADC linker synthesis and PEG-based PROTAC linkers.
- Available in small research pack sizes, including 250 mg.
![eMolecules 4430-75-5 | OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE | AstaTech | MFCD01098257 | 140.230 | C8H16N2 | 95.000 | C1CCN2CCNCC2C1 | 0.25g | 248469687](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502467861.JPG-250.jpg)
eMolecules 4430-75-5 | OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE | AstaTech | MFCD01098257 | 140.230 | C8H16N2 | 95.000 | C1CCN2CCNCC2C1 | 0.25g | 248469687
OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE | AstaTech | 4430-75-5 | MFCD01098257 | 140.230 | C8H16N2 | 95.000 | C1CCN2CCNCC2C1 | 0.25g | 248469687
Matrix Scientific Pyrrole-2-carboxylic acid, 634-97-9, MFCD00005219,5g
Molecular Formula C5H5NO2, Puity 95+%, Molecular Weight 111.10
eMolecules 15933-07-0 | ethyl 2-oxobutanoate | ChemBridge - BB | MFCD03265336 | 130.143 | C6H10O3 | 95.000 | CCOC(=O)C(=O)CC | 1g | 337747612
ethyl 2-oxobutanoate | ChemBridge - BB | 15933-07-0 | MFCD03265336 | 130.143 | C6H10O3 | 95.000 | CCOC(=O)C(=O)CC | 1g | 337747612