Acetylides

Phenyl propargyl ether, 97%

CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC Name: prop-2-ynoxybenzene SMILES: C#CCOC1=CC=CC=C1

Propargylamine, 98%

CAS: 2450-71-7 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 IUPAC Name: prop-2-yn-1-amine SMILES: C#CCN

5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molecular Formula: C₅H₇Cl Molecular Weight (g/mol): 102.56 MDL Number: MFCD00001014 InChI Key: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC Name: 5-chloropent-1-yne SMILES: C#CCCCCl

(Triethylsilyl)acetylene, 97%

1-Heptyne, 99%

CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C

(R)-(+)-3-Butyn-2-ol, 99%

CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O

Phenyl propargyl ether, 97+%

CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC Name: prop-2-ynoxybenzene SMILES: C#CCOC1=CC=CC=C1

3-Chloro-3-methyl-1-butyne, 95%

CAS: 1111-97-3 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.56 MDL Number: MFCD00190221 InChI Key: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC Name: 3-chloro-3-methylbut-1-yne SMILES: CC(C)(Cl)C#C

Propargyl acetate, 97%

CAS: 627-09-8 Molecular Formula: C₅H₆O₂ Molecular Weight (g/mol): 98.1 MDL Number: MFCD00041601 InChI Key: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC Name: prop-2-ynyl acetate SMILES: CC(=O)OCC#C

1,7-Octadiyne, 98%

CAS: 871-84-1 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC Name: octa-1,7-diyne SMILES: C#CCCCCC#C

(tert-Butyldimethylsilyl)acetylene, 97%

CAS: 86318-61-8 Molecular Formula: C₈H₁₆Si Molecular Weight (g/mol): 140.3 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C

3-Butyn-1-ol, 98%

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

(Triisopropylsilyl)acetylene, 97%

CAS: 89343-06-6 Molecular Formula: C₁₁H₂₂Si Molecular Weight (g/mol): 182.38 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

Propargyltrimethylsilane, 80-90%, stabilized

CAS: 13361-64-3 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.25 MDL Number: MFCD00042922 InChI Key: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC Name: trimethyl(prop-2-ynyl)silane SMILES: C[Si](C)(C)CC#C

Sodium 4-ethynylbenzoate, 97%

CAS: 144693-65-2 Molecular Formula: C9H5NaO2 Molecular Weight (g/mol): 168.127 MDL Number: MFCD03426026 InChI Key: VXBLAFDQGACQAR-UHFFFAOYSA-M Synonym: sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt PubChem CID: 23720426 IUPAC Name: sodium;4-ethynylbenzoate SMILES: C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]