Aminobenzoic acids and derivatives

Chemscene L-Gulono-1 4-lactone | 500g | CS-W017344 | 98% | 1128-23-0 | MFCD00064331 | 178 14 | C6H10O6

Chemscene | L-Gulono-1 4-lactone | 500g | CS-W017344 | 98% | 1128-23-0 | MFCD00064331 | 178 14 | C6H10O6

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Chemscene Cyclohexanecarboxamide | 5g | CS-W013481 | 98% | 1122-56-1 | MFCD00009693 | 127 19 | C7H13NO

Chemscene | Cyclohexanecarboxamide | 5g | CS-W013481 | 98% | 1122-56-1 | MFCD00009693 | 127 19 | C7H13NO

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Chemscene 5-Bromo-6-chloro-1H-indol-3-yl acetate | 1g | CS-D1381 | 98% | 102185-48-8 | MFCD00055978 | 288 53 | C10H7BrClNO2

Chemscene | 5-Bromo-6-chloro-1H-indol-3-yl acetate | 1g | CS-D1381 | 98% | 102185-48-8 | MFCD00055978 | 288 53 | C10H7BrClNO2

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Chemscene 3-(Thien-2-yl)acrylic acid | 25g | CS-W018039 | 97% | 1124-65-8 | MFCD00005455 | 154 19 | C7H6O2S

Chemscene | 3-(Thien-2-yl)acrylic acid | 25g | CS-W018039 | 97% | 1124-65-8 | MFCD00005455 | 154 19 | C7H6O2S

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Chemscene Dibenzyl N N-diisopropylphosphoramidite | 100g | CS-W014493 | 97% | 108549-23-1 | MFCD00191988 | 345 42 | C20H28NO2P

Chemscene | Dibenzyl N N-diisopropylphosphoramidite | 100g | CS-W014493 | 97% | 108549-23-1 | MFCD00191988 | 345 42 | C20H28NO2P

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Medchemexpress LLC N-(amino-PEG4)-N-bis(PEG4-Boc) | 2093153-97-8 | 98.0% | C40H80N2O16 | 10MG

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N-(Amino-PEG4)-N-bis(PEG4-Boc) is a branched polyethylene glycol (PEG) linker with a Boc-protected amine terminus designed for use in the synthesis of PROTACs and other bioconjugates. It provides a protected amine handle and flexible PEG spacers to facilitate coupling and linker optimization in medicinal chemistry workflows.

• Boc-protected amine enables selective deprotection and downstream coupling.
• Branched bis-PEG4 architecture provides two tether points for dual-arm linkers.
• PEG4 units increase aqueous solubility and spacer flexibility.
• Supplied as a protected linker ready for synthetic coupling steps.
• Suitable for PROTAC assembly and diverse bioconjugation strategies.

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Chemscene (S)-1-(4-Fluorophenyl)ethanol | 250mg | CS-W011033 | 98% | 101219-73-2 | MFCD03092998 | 140 16 | C8H9FO

Chemscene | (S)-1-(4-Fluorophenyl)ethanol | 250mg | CS-W011033 | 98% | 101219-73-2 | MFCD03092998 | 140 16 | C8H9FO

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eMolecules​ 66493-39-8 | 4-(Boc-amino)benzoic Acid | Accela ChemBio (ASD) | MFCD00037428 | 237.255 | C12H15NO4 | 97.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 10g | 444746766

4-(Boc-amino)benzoic Acid | Accela ChemBio (ASD) | 66493-39-8 | MFCD00037428 | 237.255 | C12H15NO4 | 97.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 10g | 444746766

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Chemscene (R)-4-Benzyl-3-propionyloxazolidin-2-one | 25g | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3

Chemscene | (R)-4-Benzyl-3-propionyloxazolidin-2-one | 25g | CS-W009489 | 98% | 131685-53-5 | MFCD00269687 | 233 27 | C13H15NO3

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Chemscene (S)-RuCl[(p-cymene(BINAP)]Cl | 5g | CS-W009293 | 98% | 130004-33-0 | MFCD00134456 | 928 87 | C54H46Cl2P2Ru

Chemscene | (S)-RuCl[(p-cymene(BINAP)]Cl | 5g | CS-W009293 | 98% | 130004-33-0 | MFCD00134456 | 928 87 | C54H46Cl2P2Ru

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Medchemexpress LLC Murrayafoline A 10mM 1mL

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Murrayafoline A is a carbazole alkaloid that can be extracted from Murraya tetramera Murrayafoline A directly targets Specificity protein 1 (Sp1) thereby inhibiting NF- B and MAPK signaling pathways Murrayafoline a induces a G0/G1-phase arrest in platelet-derived growth factor (PDGF)-stimulated vascular smooth muscle cells Murrayafoline A attenuates the Wnt/ -catenin pathway by promoting the degradation of intracellular -catenin proteins Murrayafoline A enhances the contraction of rat ventricular myocytes and L-type calcium current by activating protein kinase C Murrayafoline A inhibits LPS (HY-D1056)-induced neuroinflammation in vivo Murrayafoline A can be used for the study of inflammation vascular complications and colon cancer[1][2][3][4]

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Chemscene (S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid | 1g | CS-W014676 | 97% | 102507-13-1 | MFCD03094792 | 233 26 | C10H19NO5

Chemscene | (S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid | 1g | CS-W014676 | 97% | 102507-13-1 | MFCD03094792 | 233 26 | C10H19NO5

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Chemscene 5-Chloro-1H-indole-2-carboxylic acid | 25g | CS-W007385 | 98% | 10517-21-2 | MFCD00005613 | 195 60 | C9H6ClNO2

Chemscene | 5-Chloro-1H-indole-2-carboxylic acid | 25g | CS-W007385 | 98% | 10517-21-2 | MFCD00005613 | 195 60 | C9H6ClNO2

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Chemscene 4-Cyanobenzeneboronic acid | 1kg | CS-B0849 | 98% | 126747-14-6 | MFCD01318968 | 146 94 | C7H6BNO2

Chemscene | 4-Cyanobenzeneboronic acid | 1kg | CS-B0849 | 98% | 126747-14-6 | MFCD01318968 | 146 94 | C7H6BNO2

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Chemscene 4-(4-Hydroxyphenyl)cyclohexan-1-one | 500g | CS-W002516 | 98% | 105640-07-1 | MFCD00210693 | 190 24 | C12H14O2

Chemscene | 4-(4-Hydroxyphenyl)cyclohexan-1-one | 500g | CS-W002516 | 98% | 105640-07-1 | MFCD00210693 | 190 24 | C12H14O2

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