Acetylides

Medchemexpress LLC Propargyl-PEG3-amine | 932741-19-0 | ≥98.0% | 187.24 | 250 MG

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Propargyl-PEG3-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a click chemistry reagent, containing an alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups.

• PEG-based PROTAC linker
• Functions as a click chemistry reagent
• Contains an alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc)
• Reacts with molecules containing azide groups
• Used in the synthesis of PROTACs

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000281576 PROPARGYL-PEG1-BROMI 500MG

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GRAINGER INC 2-METHYL-3-BUTYN-2-OL 25ML

502781463 2-METHYL-3-BUTYN-2-OL 25ML

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Selegiline Hydrochloride, USP, 98-101%, Spectrum™ Chemical

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CAS: 14611-52-0 Molecular Formula: C13H18ClN Molecular Weight (g/mol): 223.74 MDL Number: MFCD00069299 InChI Key: IYETZZCWLLUHIJ-UTONKHPSSA-N IUPAC Name: hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride SMILES: [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C

MP Biomedicals, Inc 1-Hexyn-3-ol, MP Biomedicals

CAS: 105-31-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonym: 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference PubChem CID: 7746 IUPAC Name: hex-1-yn-3-ol SMILES: CCCC(C#C)O

1,1-Diethylpropargylamine, 97%, Thermo Scientific™

CAS: 3234-64-8 Molecular Formula: C7H14N Molecular Weight (g/mol): 112.20 MDL Number: MFCD00008057 InChI Key: WHNOKDNCUNZBLW-UHFFFAOYSA-O Synonym: 1,1-diethylpropargylamine,1-pentyn-3-amine, 3-ethyl,1-pentyn-3-amine,3-ethyl,1,1-diethyl-prop-2-ynylamine,2,2-diethylpropargylamine,1,1-diethylproparagyl amine,3-ethyl-1-pentyn-3-amine,3-amino-3-ethyl-1-pentyne,1,1-diethyl-2-propynylamine,1,1-diethyl-2-propynylamine # PubChem CID: 76710 IUPAC Name: 3-ethylpent-1-yn-3-aminium SMILES: CCC([NH3+])(CC)C#C

N-Propargyloxyphthalimide, 97%, Thermo Scientific™

CAS: 4616-63-1 Molecular Formula: C11H7NO3 Molecular Weight (g/mol): 201.181 MDL Number: MFCD00005890 InChI Key: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC Name: 2-prop-2-ynoxyisoindole-1,3-dione SMILES: C#CCON1C(=O)C2=CC=CC=C2C1=O

1,6-Heptadiyne, Thermo Scientific™

CAS: 2396-63-6 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00014925 InChI Key: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC Name: hepta-1,6-diyne SMILES: C#CCCCC#C

3-Butyn-1-ol, 98+%, Thermo Scientific™

CAS: 927-74-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002955 InChI Key: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC Name: but-3-yn-1-ol SMILES: C#CCCO

5-Hexyn-3-ol 90.0+%, TCI America™

CAS: 19780-84-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00041593 InChI Key: AJYGRAORQSCNED-UHFFFAOYSA-N Synonym: 5-hexyn-3-ol,1-hexyn-4-ol,4-hydroxy-1-hexyne,4-hydroxy-1hexyne,acmc-1buup,ajygraorqscned-uhfffaoysa PubChem CID: 89223 IUPAC Name: hex-5-yn-3-ol SMILES: CCC(CC#C)O

3-Butyn-2-ol (55% in Water, ca. 7.5mol/L), TCI America™

CAS: 2028-63-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 IUPAC Name: but-3-yn-2-ol SMILES: CC(O)C#C

5-Methyl-1-hexyn-3-ol 98.0+%, TCI America™

CAS: 61996-79-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041606 InChI Key: NTNUBJHPRAMQPC-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 IUPAC Name: 5-methylhex-1-yn-3-ol SMILES: CC(C)CC(C#C)O

1-Undecyne 96.0+%, TCI America™

CAS: 2243-98-3 Molecular Formula: C11H20 Molecular Weight (g/mol): 152.281 MDL Number: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N Synonym: 1-undecyne,rutylidene,unii-y07u3q24us,undecyne,acmc-1cr7r,1-undecyne 10g PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C

AARON CHEMICALS LLC

NC3925294 3-CHLORO-1-PROPYNE

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