Organooxygen compounds
2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride 98.0+%, TCI America™
CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl
3',4'-Dihydroxyacetophenone 98.0+%, TCI America™
CAS: 1197-09-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00016439 InChI Key: UCQUAMAQHHEXGD-UHFFFAOYSA-N Synonym: 4-Acetocatechol, 4-Acetylpyrocatechol PubChem CID: 14530 ChEBI: CHEBI:19868 IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)O
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
5-Nitroisatin 98.0+%, TCI America™
CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
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
Ethyl Malonyl Chloride 97.0+%, TCI America™
CAS: 36239-09-5 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000736 InChI Key: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonym: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 IUPAC Name: ethyl 3-chloro-3-oxopropanoate SMILES: CCOC(=O)CC(Cl)=O
8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde 98.0+%, TCI America™
CAS: 115662-09-4 Molecular Formula: C17H23NO2 Molecular Weight (g/mol): 273.38 MDL Number: MFCD00142785 InChI Key: ZBVWJSQPIHQKQJ-UHFFFAOYSA-N Synonym: 8-hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde,9-formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine,8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde,1,1,7,7-tetramethyl-8-hydroxy-9-formyljulolidine,8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carboxaldehyde,8-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene-7-carbaldehyde,pubchem13976,1,1,7,7-tetrametyl-8-hydroxy-9-formyljulolidine,8-hydroxy-1,1,7,7-tetramethyljulolidine-9-carbaldehyde PubChem CID: 737089 IUPAC Name: 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene-7-carbaldehyde SMILES: CC1(C)CCN2CCC(C)(C)C3=C(O)C(C=O)=CC1=C23
(+)-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
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
Frontier Specialty Chemicals 1g 2-Methoxy-3-pyridinecarboxaldehyde, 71255-09-9 MFCD04115112
This item has a minimum qty of 4 per supplier requirements.
2-Methoxy-3-pyridinecarboxaldehyde CAS: 71255-09-9 MFCD04115112 Building Blocks Pyridine Aldehyde, Alkoxy
eMolecules Ethyl 3-(2-furyl)-3-oxopropanoate | 615-09-8 | 5G | Purity: 98%
Combi-Blocks | Ethyl 3-(2-furyl)-3-oxopropanoate | 5G | 615-09-8 | MFCD00122473
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Medchemexpress LLC Azido-PEG10-alcohol | 877239-09-3 | 97.0% | C20H41N3O10 | 500 MG
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 Ethyl 3-(2-furyl)-3-oxopropanoate | 615-09-8 | 1G | Purity: 98%
Combi-Blocks | Ethyl 3-(2-furyl)-3-oxopropanoate | 1G | 615-09-8 | MFCD00122473
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eMolecules Ambeed / Methyl 3-methoxypropionate / 5g / 572825060 / A638490 / / 3852-09-3 / MFCD00059085 / 118.132 / C5H10O3
Ambeed / Methyl 3-methoxypropionate / 5g / 572825060 / A638490 / / 3852-09-3 / MFCD00059085 / 118.132 / C5H10O3
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