Carboxylic acids and derivatives

Vinyl benzoate, 95%

CAS: 769-78-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00048141 InChI Key: KOZCZZVUFDCZGG-UHFFFAOYSA-N Synonym: vinyl benzoate,benzoic acid vinyl ester,benzoic acid, ethenyl ester,benzoic acid, vinyl ester,unii-f1e7c1ggku,vinylester kyseliny benzoove,vinylester kyseliny benzoove czech,f1e7c1ggku,benzoic acid, ethenyl ester 9ci,benzoic acid vinyl PubChem CID: 13037 ChEBI: CHEBI:84279 IUPAC Name: ethenyl benzoate SMILES: C=COC(=O)C1=CC=CC=C1

2-Acetamido-5-bromo-4-methylpyridine 98.0+%, TCI America™

CAS: 142404-82-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD06798092 InChI Key: WVJCOPBDWMWUNP-UHFFFAOYSA-N Synonym: 2-Acetamido-5-bromo-4-picoline PubChem CID: 15179563 IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1Br)NC(=O)C

trans-2-Hexenyl Valerate 94.0+%, TCI America™

CAS: 56922-74-8 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00036547 InChI Key: WDXAMNXWZLXISB-BQYQJAHWSA-N Synonym: Valeric Acid trans-2-Hexenyl Ester PubChem CID: 5352974 IUPAC Name: (2E)-hex-2-en-1-yl pentanoate SMILES: CCCCC(=O)OC\C=C\CCC

1-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™

CAS: 636-82-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001545 InChI Key: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonym: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid PubChem CID: 69470 ChEBI: CHEBI:29565 IUPAC Name: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O

Medchemexpress LLC Azido-PEG6-CH2COOH | 880129-82-8 | ≥98.0% | 365.38 | 1 G

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Azido-PEG6-CH2COOH is a PEG-based PROTAC linker used in the synthesis of PROTACs. It is a click chemistry reagent, featuring an azide group for copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. It also facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.

• Functions as a PEG-based PROTAC linker
• Used in the synthesis of PROTACs
• Acts as a click chemistry reagent
• Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
• Supports strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
• Integral to PROTACs that selectively degrade target proteins

Medchemexpress LLC Azido-PEG6-CH2COOH | 880129-82-8 | ≥98.0% | 365.38 | 5 G

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Azido-PEG6-CH2COOH is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

• PEG-based PROTAC linker
• Suitable for synthesizing PROTACs
• Click chemistry reagent due to azide group
• Enables CuAAc reactions
• Participates in SPAAC reactions with DBCO or BCN groups

Sigma Aldrich Fine Chemicals Biosciences 1-Cyclohexene-1-carboxylic acid 97% | 636-82-8 | MFCD00001545 | 1G

1-Cyclohexene-1-carboxylic acid 97% | Purity: 97% | Mol Wt: 126.15 | 636-82-8 | MFCD00001545 | 1G

eMolecules​ Ambeed / (Chloromethyl)triisopropoxysilane / 1g / 521471713 / A521359 / / 18162-82-8 / MFCD05664343 / 254.830 / C10H23ClO3Si

Ambeed / (Chloromethyl)triisopropoxysilane / 1g / 521471713 / A521359 / / 18162-82-8 / MFCD05664343 / 254.830 / C10H23ClO3Si

Medchemexpress LLC HY-43723 5mg Medchemexpress, PROTAC BET-binding moiety 2 CAS:916493-82-8 Purity:>98%

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Medchemexpress, HY-43723 5mg PROTAC BET-binding moiety 2 CAS:916493-82-8 PROTAC BET-binding moiety 2 is an inhibitor of BET bromodomain [1] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

eMolecules​ JW PharmLab LLC / 2-Amino-44-difluoro-butyric acid tert-butyl ester / 500mg / 686919559 / 15R0894 / 96.000 / 1543712-74-8 / MFCD24520540 / 195.210 / C8H15F2NO2

JW PharmLab LLC / 2-Amino-44-difluoro-butyric acid tert-butyl ester / 500mg / 686919559 / 15R0894 / 96.000 / 1543712-74-8 / MFCD24520540 / 195.210 / C8H15F2NO2