Acetylides

Alfa Aesar™ (Trimethylsilyl)acetylene, 98%

Alfa Aesar™ (Trimethylsilyl)acetylene, 98%

CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene, trimethylsilyl acetylene, silane, ethynyltrimethyl, ethynyl-trimethyl-silane, ethynyl trimethyl silane, tms acetylene, ethynyltrimethyl silane, trimethylsilyl-acetylene, tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#C

Alfa Aesar™ Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide

Alfa Aesar™ Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide

CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide, 3-bromopropyne, 3-bromo-1-propyne, 1-propyne, 3-bromo, 2-propynyl bromide, propynyl bromide, 1-bromo-2-propyne, propyne, 3-bromo, gamma-bromoallylene, 1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr

Alfa Aesar™ Triisopropylsilylacetylene, 97%

Alfa Aesar™ Triisopropylsilylacetylene, 97%

CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 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

(Triisopropylsilyl)acetylene, 97%, ACROS Organics™

(Triisopropylsilyl)acetylene, 97%, ACROS Organics™

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

1-Heptyne, 99%, ACROS Organics™

1-Heptyne, 99%, ACROS Organics™

CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 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

Propargyl alcohol, 99%, ACROS Organics™

Propargyl alcohol, 99%, ACROS Organics™

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: propargyl alcohol, 2-propyn-1-ol, ethynylcarbinol, 1-propyn-3-ol, propynyl alcohol, 2-propynyl alcohol, 2-propynol, 3-propynol, 1-hydroxy-2-propyne, 3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C

Alfa Aesar™ Propargylamine, 98%

Alfa Aesar™ 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

Alfa Aesar™ 3-Butyn-1-ol, 98%

Alfa Aesar™ 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

Alfa Aesar™ Propargyl alcohol, 99%

Alfa Aesar™ Propargyl alcohol, 99%

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: propargyl alcohol, 2-propyn-1-ol, ethynylcarbinol, 1-propyn-3-ol, propynyl alcohol, 2-propynyl alcohol, 2-propynol, 3-propynol, 1-hydroxy-2-propyne, 3-hydroxy-1-propyne PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C

Ethynylcyclopropane, 98%, ACROS Organics™

Ethynylcyclopropane, 98%, ACROS Organics™

CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.1 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene, cyclopropyl acetylene, ethynyl cyclopropane, cyclopropane,ethynyl, cyclopropane, ethynyl, cyclopropylethyne, cyclopropyacetylene, ethynyl-cyclopropane, ethynylcyclo-propane, cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1

Alfa Aesar™ 1,7-Octadiyne, 98%

Alfa Aesar™ 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

Alfa Aesar™ 5-Methyl-1-hexyn-3-ol, 97%

Alfa Aesar™ 5-Methyl-1-hexyn-3-ol, 97%

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

Alfa Aesar™ 4-n-Pentyloxyphenylacetylene, 99%

Alfa Aesar™ 4-n-Pentyloxyphenylacetylene, 99%

CAS: 79887-16-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00173877 InChI Key: MKSWQHOPSDCVMS-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-pentyloxy benzene, 1-ethynyl-4-pentyloxy benzene, p-ethynyl pentyloxy benzene, 4-n-pentyloxyphenylacetylene, 4-pentoxyphenylacetylene, acmc-1bl8i, 1-4-pentoxyphenyl ethyne, 1-ethynyl-4-pentyloxybenzene, 4-n-pentyloxy-phenylacetylene, 4-n-pentyloxyphenyl acetylene PubChem CID: 2775119 IUPAC Name: 1-ethynyl-4-pentoxybenzene SMILES: CCCCCOC1=CC=C(C=C1)C#C

Cyclopentylacetylene, 95%, ACROS Organics™

Cyclopentylacetylene, 95%, ACROS Organics™

CAS: 930-51-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene, cyclopentyl acetylene, cyclopentylethyne, cyclopentane, ethynyl, cyclopentane, ethynyl-7ci, 8ci, 9ci, ethynylcylopentane, ethynyl-cyclopentane, cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1

6-Ethynylquinoxaline, ≥97%, Maybridge™

6-Ethynylquinoxaline, ≥97%, Maybridge™

CAS: 442517-33-1 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD08435845 InChI Key: QSYDWUWZZBZOCD-UHFFFAOYSA-N Synonym: quinoxaline, 6-ethynyl, quinoxaline,6-ethynyl, quinoxalin-6-yl acetylene PubChem CID: 18525704 IUPAC Name: 6-ethynylquinoxaline SMILES: C#CC1=CC2=NC=CN=C2C=C1

Alfa Aesar™ Cyclopentylacetylene, 97%

Alfa Aesar™ Cyclopentylacetylene, 97%

CAS: 930-51-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene, cyclopentyl acetylene, cyclopentylethyne, cyclopentane, ethynyl, cyclopentane, ethynyl-7ci, 8ci, 9ci, ethynylcylopentane, ethynyl-cyclopentane, cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1

Alfa Aesar™ Methyl 4-ethynylbenzoate, 97%

Alfa Aesar™ Methyl 4-ethynylbenzoate, 97%

CAS: 3034-86-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00168820 InChI Key: JPGRSTBIEYGVNO-UHFFFAOYSA-N Synonym: 4-ethynylbenzoic acid methyl ester, 4-ethynyl-benzoic acid methyl ester, benzoic acid, 4-ethynyl-, methyl ester, methyl4-ethynylbenzoate, 4-ethynylbenzoic acid methylester, 4-methoxycarbonyl phenylacetylene, benzoic acid,4-ethynyl-, methyl ester, methyl 4-ethynyl-benzoate, 4-ethinylbenzoic acid methyl ester, 4-ethynyl benzoic acid methylester PubChem CID: 640163 IUPAC Name: methyl 4-ethynylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#C

Alfa Aesar™ 2-Phenoxybiphenyl, 98+%

Alfa Aesar™ 2-Phenoxybiphenyl, 98+%

CAS: 6738-04-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00003035 InChI Key: NBDHEMWCIUHARG-UHFFFAOYSA-N Synonym: prop-2-yn-1-yl benzoate, propargyl benzoate, prop-2-yn-1-ylbenzoate, 2-propynyl benzoate, acmc-20ajtj, 2-propynyl benzoate # PubChem CID: 336291 IUPAC Name: prop-2-ynyl benzoate SMILES: C#CCOC(=O)C1=CC=CC=C1

Alfa Aesar™ Propargyl propionate, 98%

Alfa Aesar™ Propargyl propionate, 98%

CAS: 1932-92-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00039917 InChI Key: BGRYSGVIVVUJHH-UHFFFAOYSA-N Synonym: propargyl propionate, 2-propyn-1-ol, propanoate, 2-propynyl propionate, 2-propyn-1-ol, propionate, propargyl proprionate, 2-propyn-1-ol, 1-propanoate, prop-2-yn-1-yl propanoate, propanoic acid, 2-propynyl ester, propargylpropionate, acmc-20ajth PubChem CID: 74735 IUPAC Name: prop-2-ynyl propanoate SMILES: CCC(=O)OCC#C

Alfa Aesar™ Propargyl acetate, 97%

Alfa Aesar™ Propargyl acetate, 97%

CAS: 627-09-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 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

Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™, ACROS Organics™

Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal™, ACROS Organics™

CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.96 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide, 3-bromopropyne, 3-bromo-1-propyne, 1-propyne, 3-bromo, 2-propynyl bromide, propynyl bromide, 1-bromo-2-propyne, propyne, 3-bromo, gamma-bromoallylene, 1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr

Alfa Aesar™ 1-Phenyl-2-propyn-1-ol, 98%

Alfa Aesar™ 1-Phenyl-2-propyn-1-ol, 98%

CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol, 1-phenylpropargyl alcohol, ethynylphenylcarbinol, phenylethynylcarbinol, 2-propyn-1-ol, 1-phenyl, benzyl alcohol, .alpha.-ethynyl, benzenemethanol, .alpha.-ethynyl, alpha-ethynylbenzyl alcohol, alpha-ethynylbenzenemethanol, alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

Alfa Aesar™ 1-Heptyn-3-ol, 98%

Alfa Aesar™ 1-Heptyn-3-ol, 98%

CAS: 7383-19-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041597 InChI Key: SHSFXAVQBIEYMK-UHFFFAOYSA-N Synonym: 1-heptyn-3-ol, n-butyl ethynyl carbinol, acmc-1biv8, 1-heptyn-3-ol, +/- PubChem CID: 93050 IUPAC Name: hept-1-yn-3-ol SMILES: CCCCC(C#C)O

(±)-1-Phenyl-2-propyn-1-ol, 98+%, ACROS Organics™

(±)-1-Phenyl-2-propyn-1-ol, 98+%, ACROS Organics™

CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol, 1-phenylpropargyl alcohol, ethynylphenylcarbinol, phenylethynylcarbinol, 2-propyn-1-ol, 1-phenyl, benzyl alcohol, .alpha.-ethynyl, benzenemethanol, .alpha.-ethynyl, alpha-ethynylbenzyl alcohol, alpha-ethynylbenzenemethanol, alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

Alfa Aesar™ 1-Pentyne, 99%

Alfa Aesar™ 1-Pentyne, 99%

CAS: 627-19-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonym: 1-pentyne, propylacetylene, pentyne, acetylene, propyl, pentin, pentyn, 1-n-pentyne, pent-1-yn-1-yl, acmc-1cuk3 PubChem CID: 12309 IUPAC Name: pent-1-yne SMILES: CCCC#C

Propargyltrimethylsilane, 80-90%, stabilized, ACROS Organics™

Propargyltrimethylsilane, 80-90%, stabilized, ACROS Organics™

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

(Triethylsilyl)acetylene, 97%, ACROS Organics™

(Triethylsilyl)acetylene, 97%, ACROS Organics™

CAS: 1777-03-3 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.30 MDL Number: MFCD00075373 InChI Key: FWSPXZXVNVQHIF-UHFFFAOYSA-N Synonym: triethylsilyl acetylene, ethynyltriethylsilane, triethyl ethynyl silane, triethylsilylacetylene, silane, triethylethynyl, triethylsilyl acetylen, triethylsilyl-acetylene, triethyl-ethynyl-silane PubChem CID: 637947 IUPAC Name: triethyl(ethynyl)silane SMILES: CC[Si](CC)(CC)C#C

Propargyl bromide, 80 wt.% solution in toluene, stabilized, ACROS Organics™

Propargyl bromide, 80 wt.% solution in toluene, stabilized, ACROS Organics™

CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide, 3-bromopropyne, 3-bromo-1-propyne, 1-propyne, 3-bromo, 2-propynyl bromide, propynyl bromide, 1-bromo-2-propyne, propyne, 3-bromo, gamma-bromoallylene, 1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr

Alfa Aesar™ 1-Boc-3-methylazetidine, 95%

Alfa Aesar™ 1-Boc-3-methylazetidine, 95%

CAS: 1314984-00-3 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD17016080 InChI Key: UENGYBYGCXKNRF-UHFFFAOYSA-N Synonym: 1-boc-3-ethynylazetidine, 3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester, 1-boc-3-ethynyl-azetidine, tert-butyl3-ethynylazetidine-1-carboxylate, 1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester PubChem CID: 54349237 IUPAC Name: tert-butyl 3-ethynylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C#C

3,3-Dimethyl-1-butyne, 98%, ACROS Organics™

3,3-Dimethyl-1-butyne, 98%, ACROS Organics™

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne, tert-butylacetylene, t-butylacetylene, 3,3-dimethylbutyne, 1-butyne, 3,3-dimethyl, t-butyl acetylene, 3,3,3-trimethylpropyne, 1-butyne,3,3-dimethyl, tertbutylacetylene, tert-butylacetyiene PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

  spinner