Alcohols and polyols

Benzyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 97415-09-3 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00674031 InChI Key: JFKWZVQEMSKSBU-CQSZACIVSA-N Synonym: D-(-)-Mandelic Acid Benzyl Ester PubChem CID: 853755 IUPAC Name: benzyl (2R)-2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

Nortropine 98.0+%, TCI America™

CAS: 538-09-0 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00047140,MFCD01711246,MFCD21642368 InChI Key: YYMCYJLIYNNOMK-UHFFFAOYNA-N Synonym: 8-Azabicyclo[3.2.1]octan-3-ol PubChem CID: 73480 IUPAC Name: 8-azabicyclo[3.2.1]octan-3-ol SMILES: OC1CC2CCC(C1)N2

Pinacol 98.0+%, TCI America™

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

(+)-2,3-O-Isopropylidene-L-threitol 97.0+%, TCI America™

CAS: 50622-09-8 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00063761 InChI Key: INVRLGIKFANLFP-WDSKDSINSA-N Synonym: +-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol PubChem CID: 785242 IUPAC Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OC(C(O1)CO)CO)C

Medchemexpress LLC Azido-PEG10-alcohol | 877239-09-3 | C20H41N3O10 | 1 G

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Azido-PEG10-alcohol is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent containing an azide group. This reagent is capable of undergoing copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

• PEG-based PROTAC linker
• Click chemistry reagent with an azide group
• Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc)
• Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions

Medchemexpress LLC Azido-PEG10-alcohol | 877239-09-3 | 97.0% | C20H41N3O10 | 500 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Azido-PEG10-alcohol is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent due to its Azide group, enabling it to participate in various cycloaddition reactions. This product is for research use only.

• Click chemistry reagent
• Contains an Azide group
• Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
• Can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
• Used in the synthesis of PROTACs

eMolecules​ Advanced ChemBlocks tert-butyl 5-hydroxy-2-azaspiro[3.4]octane-2-carboxylate 1g 507827618 Q63060 97.000 1785382-09-3 MFCD30803644 227.304 C12H21NO3

Advanced ChemBlocks tert-butyl 5-hydroxy-2-azaspiro[3.4]octane-2-carboxylate 1g 507827618 Q63060 97.000 1785382-09-3 MFCD30803644 227.304 C12H21NO3