Acetylides

Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/L), TCI America™

Propyne (ca. 5% in Tetrahydrofuran, ca. 1mol/L), TCI America™

CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C

Acetylene, SPEX CertiPrep™

Acetylene, SPEX CertiPrep™

CAS: 74-86-2 Molecular Formula: C2H2 Molecular Weight (g/mol): 26.038 InChI Key: HSFWRNGVRCDJHI-UHFFFAOYSA-N PubChem CID: 6326 ChEBI: CHEBI:27518 IUPAC Name: acetylene SMILES: C#C

1-Hexyne, 98%, ACROS Organics™

1-Hexyne, 98%, ACROS Organics™

CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyn, 1-hexyne, butylacetylene, hex-5-yn-1-yl, hexyne, n-butylacetylene, n-hexyne, pubchem13057, unii-5fzf2f38f5 PubChem CID: 12732 IUPAC Name: hex-1-yne SMILES: CCCCC#C

1-Octyne, 99%, ACROS Organics™

1-Octyne, 99%, ACROS Organics™

CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 1-octyne, 1-octyne 10g, 4-01-00-01034 beilstein handbook reference, acmc-209na4, hex-1-yl acetylene, hexylacetylene, n-octyne, octyne-1, pubchem13059 PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C

4-Pentyn-2-ol, 97+%, ACROS Organics™

4-Pentyn-2-ol, 97+%, ACROS Organics™

CAS: 2117-11-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00004555 InChI Key: JTHLRRZARWSHBE-UHFFFAOYNA-N Synonym: +--4-pentyn-2-ol, +/--4-pentyn-2-ol, 1-methyl-3-butyn-1-ol, 4-hydroxypentyne, 4-pentin-2-ol, 4-pentyn-2-ol, 4-pentyne-2-ol, pentyne-4-ol, r,s-4-pentyn-2-ol PubChem CID: 92915 IUPAC Name: pent-4-yn-2-ol SMILES: CC(CC#C)O

Trimethylsilylacetylene, 98%, ACROS Organics™

Trimethylsilylacetylene, 98%, ACROS Organics™

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

3-Aminophenylacetylene, 98%, ACROS Organics™

3-Aminophenylacetylene, 98%, ACROS Organics™

CAS: 54060-30-9 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00014779 InChI Key: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenyl acetylene, 3-aminophenylacetylene, 3-ethynyl-aniline, 3-ethynylaniline, 3-ethynylbenzenamine, 3-ethynylphenylamine, benzenamine, 3-ethynyl, m-aminophenyl acetylene, m-aminophenylacetylene, m-ethynylaniline PubChem CID: 104682 IUPAC Name: 3-ethynylaniline SMILES: NC1=CC=CC(=C1)C#C

Alfa Aesar™ (S)-(-)-3-Butyn-2-ol, 99%

Alfa Aesar™ (S)-(-)-3-Butyn-2-ol, 99%

CAS: 2914-69-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00190166 InChI Key: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: 2s-3-butyn-2-ol, 2s-but-3-yn-2-ol, 3-butyn-2-ol, 2s, 3r-+-3-hydroxybut-1-yne, s---1-butyn-3-ol, s---3-butyn-2-ol, s---3-butyn-2-ol, purum gc, s-3-butyn-2-ol, s-but-3-yn-2-ol PubChem CID: 6995470 IUPAC Name: (2S)-but-3-yn-2-ol SMILES: CC(C#C)O

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: 1-brom-2-propin, 1-bromo-2-propyne, 1-propyne, 3-bromo, 2-propynyl bromide, 3-bromo-1-propyne, 3-bromopropyne, gamma-bromoallylene, propargyl bromide, propyne, 3-bromo, propynyl bromide PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr

4-Ethynylanisole, 97%, ACROS Organics™

4-Ethynylanisole, 97%, ACROS Organics™

CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00168815 InChI Key: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-methoxybenzene, 1-ethynyl-4-methoxy-benzene, 4'-methoxyphenyl acetylene, 4'-methoxyphenylacetylene, 4-ethynyl-1-methoxybenzene, 4-ethynylanisole, 4-methoxyphenyl acetylene, 4-methoxyphenylacetylene, benzene, 1-ethynyl-4-methoxy, p-ethynylanisole PubChem CID: 251020 IUPAC Name: 1-ethynyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C#C

5-Bromo-2-ethynylpyridine 98.0+%, TCI America™

5-Bromo-2-ethynylpyridine 98.0+%, TCI America™

CAS: 111770-86-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD03095276 InChI Key: VGLAJERHBBEPQP-UHFFFAOYSA-N PubChem CID: 13979734 IUPAC Name: 5-bromo-2-ethynylpyridine SMILES: BrC1=CN=C(C=C1)C#C

Alfa Aesar™ 6-Chloro-1-hexyne, 98%

Alfa Aesar™ 6-Chloro-1-hexyne, 98%

CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N Synonym: 1-chloro-5-hexyne, 1-hexyne, 6-chloro, 1-hexyne,6-chloro, 5-hexynechloride, 5-hexynyl chloride, 6-chloro-1-hexyne, 6-chloro-hex-1-yne, acmc-1boe0, zukocgmvjuxija-uhfffaoysa PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C

N-(Propargyloxy)phthalimide 98.0+%, TCI America™

N-(Propargyloxy)phthalimide 98.0+%, TCI America™

CAS: 4616-63-1 Molecular Formula: C11H7NO3 Molecular Weight (g/mol): 201.181 MDL Number: MFCD00005890 InChI Key: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: 2-prop-2-yn-1-yloxy isoindole-1,3-dione, 2-prop-2-yn-1-yloxy isoindoline-1,3-dione, 2-prop-2-ynyloxybenzo c azoline-1,3-dione, acmc-20aka8, n-2-propynoxyphthalimide, n-2-propynyloxy phthalimide, n-prop-2-ynyloxy phthalimide, n-propargyloxy phthalimide, n-propargyloxyphthalimide, 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-Nonyne 98.0+%, TCI America™

1-Nonyne 98.0+%, TCI America™

CAS: 3452-09-3 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00009567 InChI Key: OSSQSXOTMIGBCF-UHFFFAOYSA-N Synonym: 1-nonyne, 1-nonyne 6ci, 7ci, 8ci, 9ci, 3-acetylnaphthalene, acmc-1aglr, nonyne, pubchem13060, unii-760v9gp5a1 PubChem CID: 18937 IUPAC Name: non-1-yne SMILES: CCCCCCCC#C

2-(2-Propynyloxy)naphthalene 98.0+%, TCI America™

2-(2-Propynyloxy)naphthalene 98.0+%, TCI America™

CAS: 20009-28-3 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD04275627 InChI Key: RACCOFGYHHVUQB-UHFFFAOYSA-N Synonym: 2-(Propargyloxy)naphthalene PubChem CID: 15689008 IUPAC Name: 2-(prop-2-yn-1-yloxy)naphthalene SMILES: C#CCOC1=CC=C2C=CC=CC2=C1

Propyne (ca. 4% in N,N-Dimethylformamide, ca. 1.0mol/L), TCI America™

Propyne (ca. 4% in N,N-Dimethylformamide, ca. 1.0mol/L), TCI America™

CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C

1-Ethynyl-3,5-dimethoxybenzene 98.0+%, TCI America™

1-Ethynyl-3,5-dimethoxybenzene 98.0+%, TCI America™

CAS: 171290-52-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD03839985 InChI Key: HUSBBWQIJMRKLI-UHFFFAOYSA-N Synonym: 3,5-Dimethoxyphenylacetylene PubChem CID: 4661321 IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(OC)=C1)C#C

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-n-pentyne, 1-pentyne, acetylene, propyl, acmc-1cuk3, pent-1-yn-1-yl, pentin, pentyn, pentyne, propylacetylene PubChem CID: 12309 IUPAC Name: pent-1-yne SMILES: CCCC#C

Sodium acetylide, 18 wt.% slurry in xylene, ACROS Organics™

Sodium acetylide, 18 wt.% slurry in xylene, ACROS Organics™

CAS: 1066-26-8 Molecular Formula: C2HNa Molecular Weight (g/mol): 48.02 MDL Number: MFCD00008568 InChI Key: SFDZETWZUCDYMD-UHFFFAOYSA-N Synonym: ethynyl sodium, monosodium acetylide, slbnqjagykqcki-uhfffaoysa-n, sodium acetylide, sodium acetylide na c2h, sodium acetylide suspension, sodium acetylide suspension, 18 wt. % slurry in xylene: light mineral oil purity of contained acetylide, sodium ethyne, sodium ethynide PubChem CID: 2733336 ChEBI: CHEBI:55387 IUPAC Name: sodium;ethyne SMILES: C#[C-].[Na+]

5-Chloro-1-pentyne 96.0+%, TCI America™

5-Chloro-1-pentyne 96.0+%, TCI America™

CAS: 14267-92-6 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00001014 InChI Key: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 1-chloro-4-pentine, 1-chloro-4-pentyne, 1-pentyne, 5-chloro, 4-pentynyl chloride, 5-chloro-1-pentyne, 5-chloro-pent-1-yne, 5-chloropentyne, acmc-1bzfd, pent-4-yn-1-yl chloride, pent-4-ynyl chloride PubChem CID: 84308 IUPAC Name: 5-chloropent-1-yne SMILES: C#CCCCCl

1-Butoxy-4-eth-1-ynylbenzene, 97%, Maybridge™

1-Butoxy-4-eth-1-ynylbenzene, 97%, Maybridge™

CAS: 79887-15-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00173878 InChI Key: JMLXBCSKFMMFGF-UHFFFAOYSA-N Synonym: 1-butoxy-4-eth-1-ynylbenzene, 1-butoxy-4-ethynyl-benzene, 1-ethynyl-4-butoxybenzene, 4-butoxyphenylacetylene, 4-n-butoxyphenylacetylene, benzene,1-butoxy-4-ethynyl PubChem CID: 2775120 IUPAC Name: 1-butoxy-4-ethynylbenzene SMILES: CCCCOC1=CC=C(C=C1)C#C

Propargyl Chloride (70% in Toluene, ca. 9.2mol/L), TCI America™

Propargyl Chloride (70% in Toluene, ca. 9.2mol/L), TCI America™

CAS: 624-65-7 Molecular Formula: C3H3Cl Molecular Weight (g/mol): 74.51 MDL Number: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: 1-chloro-2-propyne, 1-propyne, 3-chloro, 2-propynyl chloride, 3-chloro-1-propyne, 3-chloropropyne, gamma-chloroallylene, propargyl chloride, propargylchloride, propyne, 3-chloro, unii-3m62yfl252 PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: ClCC#C

1-Pentyne, 99%, ACROS Organics™

1-Pentyne, 99%, ACROS Organics™

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

Alfa Aesar™ 1,6-Heptadiyne, 97%

Alfa Aesar™ 1,6-Heptadiyne, 97%

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, 1,6-heptadiyne, 97+%, 4-01-00-01121 beilstein handbook reference, acmc-1cin6, heptane-1,6-diyne, wln: 1uu5uu1 PubChem CID: 337121 IUPAC Name: hepta-1,6-diyne SMILES: C#CCCCC#C

Alfa Aesar™ 3-Chloro-3-methyl-1-butyne, 95%

Alfa Aesar™ 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: 1-butyne, 3-chloro-3-methyl, 2-chloro-2-methyl butyne, 2-chloro-2-methyl-3-butyne, 3-chloro-3-methyl butyne, 3-chloro-3-methyl-1-butyn, 3-chloro-3-methyl-1-butyne, 3-chloro-3-methyl-butyne, 3-chloro-3-methylbutyne, 3-methyl-3-chlorobutyne, acmc-1bo5c PubChem CID: 70679 IUPAC Name: 3-chloro-3-methylbut-1-yne SMILES: CC(C)(Cl)C#C

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

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: 1-hexyn-3-ol, 5-methyl, 1-hexyn-3-ol,5-methyl, 5-methyl-1-hexyn-3-ol, 5-methyl-hex-1-yn-3-ol, acmc-209myn PubChem CID: 143856 IUPAC Name: 5-methylhex-1-yn-3-ol SMILES: CC(C)CC(C#C)O

Sodium acetylide, 18 wt.% slurry in xylene, AcroSeal™, ACROS Organics™

Sodium acetylide, 18 wt.% slurry in xylene, AcroSeal™, ACROS Organics™

CAS: 1066-26-8 Molecular Formula: C2HNa Molecular Weight (g/mol): 48.02 MDL Number: MFCD00008568 InChI Key: SFDZETWZUCDYMD-UHFFFAOYSA-N Synonym: ethynyl sodium, monosodium acetylide, slbnqjagykqcki-uhfffaoysa-n, sodium acetylide, sodium acetylide na c2h, sodium acetylide suspension, sodium acetylide suspension, 18 wt. % slurry in xylene: light mineral oil purity of contained acetylide, sodium ethyne, sodium ethynide PubChem CID: 2733336 ChEBI: CHEBI:55387 IUPAC Name: sodium;ethyne SMILES: C#[C-].[Na+]

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: 2-propyn-1-ol, 1-propanoate, 2-propyn-1-ol, propanoate, 2-propyn-1-ol, propionate, 2-propynyl propionate, acmc-20ajth, prop-2-yn-1-yl propanoate, propanoic acid, 2-propynyl ester, propargyl propionate, propargyl proprionate, propargylpropionate PubChem CID: 74735 IUPAC Name: prop-2-ynyl propanoate SMILES: CCC(=O)OCC#C

1,7-Octadiyne, 98%, ACROS Organics™

1,7-Octadiyne, 98%, ACROS Organics™

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, 1,7-octadiyne 10g, 1,7-octadiyne 6ci, 7ci, 8ci, 9ci, 3-thia-1,5-pentanediamine, acmc-209qii, oct-1,7-diyne PubChem CID: 70099 IUPAC Name: octa-1,7-diyne SMILES: C#CCCCCC#C

Alfa Aesar™ 1-Tetradecyne, tech. 90%

Alfa Aesar™ 1-Tetradecyne, tech. 90%

CAS: 765-10-6 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00015076 InChI Key: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne, acmc-1bfxn, tetradec-1-in, tetradecyne PubChem CID: 69823 IUPAC Name: tetradec-1-yne SMILES: CCCCCCCCCCCCC#C

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