Acetylides

Trimethylsilylacetylene, 98%, ACROS Organics™

N° CAS: 1066-54-2 Formule moléculaire: C5H10Si Molecular Weight (g/mol): 98.22 Numéro MDL: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonyme: trimethylsilylacetylene, trimethylsilyl acetylene, silane, ethynyltrimethyl, ethynyl-trimethyl-silane, ethynyl trimethyl silane, trimethylsilyl acetylene, tms acetylene, ethynyltrimethyl silane, trimethylsilyl-acetylene, tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyl(trimethyl)silane SMILES: C[Si](C)(C)C#C 100GR Trimethylsilylacetylene, 98%

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

N° CAS: 106-96-7 Formule moléculaire: C3H3Br Molecular Weight (g/mol): 118.961 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonyme: 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 1LT Propargyl bromide, 80 wt.% solution in toluene, stabilized

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

N° CAS: 4187-87-5 Formule moléculaire: C9H8O Molecular Weight (g/mol): 132.162 Numéro MDL: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonyme: 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 1-PHENYL-2-PROPYN-1-OL, TECH. 85%,5G

Alfa Aesar™ Propiolic acid, 98+%

N° CAS: 471-25-0 Formule moléculaire: C3H2O2 Molecular Weight (g/mol): 70.047 Numéro MDL: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonyme: propiolic acid, 2-propynoic acid, propynoic acid, propargylic acid, acetylenecarboxylic acid, carboxyacetylene, propiolic acidd, propiolicacid, unii-p2qw39g9lz, propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC Name: prop-2-ynoic acid SMILES: C#CC(=O)O PROPIOLIC ACID, 98+% 25G

4-Ethynylaniline, 97%, ACROS Organics™

N° CAS: 14235-81-5 Formule moléculaire: C8H7N Molecular Weight (g/mol): 117.151 InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N Synonyme: 4-aminophenylacetylene, 4-ethynyl aniline, benzenamine, 4-ethynyl, p-aminophenylacetylene, 1-amino-4-ethynylbenzene, 4-aminophenyl acetylene, p-ethynylaniline, 4-ethynylaniline, 4-ethynyl-phenylamine, p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC Name: 4-ethynylaniline SMILES: C#CC1=CC=C(C=C1)N 1GR 4-Ethynylaniline, 97%

Alfa Aesar™ 1-Hexyn-3-ol, 97%

N° CAS: 105-31-7 Formule moléculaire: C6H10O Molecular Weight (g/mol): 98.145 Numéro MDL: MFCD00014408 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonyme: 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-HEXYN-3-OL, 97% 25G

Alfa Aesar™ Propargyl chloride, 70% w/w soln. in toluene

N° CAS: 624-65-7 Formule moléculaire: C3H3Cl Molecular Weight (g/mol): 74.507 Numéro MDL: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonyme: propargyl chloride, 3-chloropropyne, 3-chloro-1-propyne, 1-propyne, 3-chloro, 2-propynyl chloride, propyne, 3-chloro, propargylchloride, unii-3m62yfl252, gamma-chloroallylene, 1-chloro-2-propyne PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: C#CCCl 100GR Propargyl chloride, 70% w/w soln. in toluene 100g

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

N° CAS: 1066-26-8 Formule moléculaire: C2HNa Molecular Weight (g/mol): 48.02 Numéro MDL: MFCD00008568 InChI Key: SFDZETWZUCDYMD-UHFFFAOYSA-N Synonyme: sodium acetylide, sodium ethynide, ethynyl sodium, sodium acetylide suspension, sodium acetylide na c2h, sodium ethyne, monosodium acetylide, slbnqjagykqcki-uhfffaoysa-n, sodium acetylide suspension, 18 wt. % slurry in xylene: light mineral oil purity of contained acetylide PubChem CID: 2733336 ChEBI: CHEBI:55387 IUPAC Name: sodium;ethyne SMILES: C#[C-].[Na+] 100GR Sodium acetylide, 18 wt.% slurry in xylene

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

N° CAS: 106-96-7 Formule moléculaire: C3H3Br Molecular Weight (g/mol): 118.961 Numéro MDL: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonyme: 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 PROPARGYL BROMIDE, 97% 100G

Alfa Aesar™ 1-Decyne, 98%

N° CAS: 764-93-2 Formule moléculaire: C10H18 Molecular Weight (g/mol): 138.254 Numéro MDL: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonyme: 1-decyne, decyne, octylacetylene, unii-ulr28gd98q, ulr28gd98q, decine, n-octylacetylene, deca-1-yne, 1-decyne, acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC Name: dec-1-yne SMILES: CCCCCCCCC#C 1-DECYNE, 98% 5G

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

N° CAS: 917-92-0 Formule moléculaire: C6H10 Molecular Weight (g/mol): 82.146 Numéro MDL: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonyme: 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 5ML 3,3-Dimethyl-1-butyne, 98%

1-Hexyne, 98%, ACROS Organics™

N° CAS: 693-02-7 Formule moléculaire: C6H10 Molecular Weight (g/mol): 82.146 InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonyme: 1-hexyne, n-butylacetylene, butylacetylene, hexyne, unii-5fzf2f38f5, n-hexyne, 1-hexyn, hex-5-yn-1-yl, pubchem13057, 1-hexyne PubChem CID: 12732 IUPAC Name: hex-1-yne SMILES: CCCCC#C 500ML 1-Hexyne, 98%

Alfa Aesar™ 1-Tetradecyne, tech. 90%

N° CAS: 765-10-6 Formule moléculaire: C14H26 Molecular Weight (g/mol): 194.362 Numéro MDL: MFCD00015076 InChI Key: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonyme: 1-tetradecyne, tetradecyne, tetradec-1-in, acmc-1bfxn, 1-tetradecyne PubChem CID: 69823 IUPAC Name: tetradec-1-yne SMILES: CCCCCCCCCCCCC#C 1-TETRADECYNE, TECH. 90% 25G

Alfa Aesar™ 3-Cyclohexyl-1-propyne, 97%

N° CAS: 17715-00-3 Formule moléculaire: C9H14 Molecular Weight (g/mol): 122.211 Numéro MDL: MFCD00041562 InChI Key: UARFKZSJGDQRLF-UHFFFAOYSA-N Synonyme: 3-cyclohexyl-1-propyne, prop-2-yn-1-ylcyclohexane, 1-prop-2-ynylcyclohexane, 3-cyclohexylpropyne, 2-propynylcyclohexane, propyne, 3-cyclohexyl, cyclohexane, 2-propynyl-9ci, prop-2-ynyl-cyclohexane, cyclohexane, 2-propynyl, 3-cyclohexylprop-1-yne PubChem CID: 87265 IUPAC Name: prop-2-ynylcyclohexane SMILES: C#CCC1CCCCC1 3-CYCLOHEXYL-1-PROPYNE, 97%,1G

1-Decyne, 98%, ACROS Organics™

N° CAS: 764-93-2 Formule moléculaire: C10H18 Molecular Weight (g/mol): 138.254 Numéro MDL: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonyme: 1-decyne, decyne, octylacetylene, unii-ulr28gd98q, ulr28gd98q, decine, n-octylacetylene, deca-1-yne, 1-decyne, acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC Name: dec-1-yne SMILES: CCCCCCCCC#C 25ML 1-Decyne, 98%

Alfa Aesar™ Propargylamine hydrochloride, 95%

N° CAS: 15430-52-1 Formule moléculaire: C3H6ClN Molecular Weight (g/mol): 91.538 Numéro MDL: MFCD00012907 InChI Key: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonyme: propargylamine hydrochloride, prop-2-yn-1-amine hydrochloride, 2-propynylamine hydrochloride, propargylamine hcl, 2-propynylamine hcl, 3-amino-1-propyne hydrochloride, prop-2-ynylamine hydrochloride, 2-propyn-1-amine, hydrochloride, pubchem18845, acmc-1bvqh PubChem CID: 11205720 IUPAC Name: prop-2-yn-1-amine;hydrochloride SMILES: C#CCN.Cl PROPARGYLAMINE HYDROCHLO- RIDE 95% 1G

Alfa Aesar™ Propargyl alcohol, 99%

N° CAS: 107-19-7 Formule moléculaire: C3H4O Molecular Weight (g/mol): 56.064 Numéro MDL: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonyme: 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: C#CCO PROPARGYL ALCOHOL, 97% 100ML

3-chloro-3-methyl-1-butyne, 96%, ACROS Organics™

N° CAS: 1111-97-3 Formule moléculaire: C5H7Cl Molecular Weight (g/mol): 102.561 Numéro MDL: MFCD00190221 InChI Key: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonyme: 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)(C#C)Cl 5GR 3-Chloro-3-methyl-1-butyne, 96%

Alfa Aesar™ 1,1-Dimethylpropargylamine, 95%

N° CAS: 2978-58-7 Formule moléculaire: C5H9N Molecular Weight (g/mol): 83.134 Numéro MDL: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonyme: 1,1-dimethylpropargylamine, 3-amino-3-methyl-1-butyne, 3-butyn-2-amine, 2-methyl, 1,1-dimethylprop-2-ynylamine, 2-methyl-3-butyn-2-amine, 1,1-dimethyl-prop-2-ynylamine, 1,1-dimethylpropynylamine, 1,1-dimethyl-2-propynylamine, 1,1-dimethylprop-3-ynylamine, 3-amino-3-methylbutyne PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N 25GR 1,1-Dimethylpropargylamine, 95% 25g

Alfa Aesar™ 3,3-Dimethyl-1-butyne, 98%

N° CAS: 917-92-0 Formule moléculaire: C6H10 Molecular Weight (g/mol): 82.146 Numéro MDL: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonyme: 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 3,3-DIMETHYL-1-BUTYNE, 95%5G

Propiolic Acid, 98%, ACROS Organics™

N° CAS: 471-25-0 Formule moléculaire: C3H2O2 Molecular Weight (g/mol): 70.047 Numéro MDL: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonyme: propiolic acid, 2-propynoic acid, propynoic acid, propargylic acid, acetylenecarboxylic acid, carboxyacetylene, propiolic acidd, propiolicacid, unii-p2qw39g9lz, propynoate PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC Name: prop-2-ynoic acid SMILES: C#CC(=O)O 25ML Propiolic acid, 98%

4-Pentyn-2-ol, +97%, ACROS Organics™

N° CAS: 2117-11-5 Formule moléculaire: C5H8O Molecular Weight (g/mol): 84.12 Numéro MDL: MFCD00004555 InChI Key: JTHLRRZARWSHBE-UHFFFAOYNA-N Synonyme: 4-pentyn-2-ol, 4-pentyne-2-ol, +--4-pentyn-2-ol, r,s-4-pentyn-2-ol, 4-hydroxypentyne, pentyne-4-ol, 4-pentin-2-ol, 1-methyl-3-butyn-1-ol, +/--4-pentyn-2-ol, 4-pentyn-2-ol PubChem CID: 92915 IUPAC Name: pent-4-yn-2-ol SMILES: CC(CC#C)O 5GR 4-Pentyn-2-ol, 97+%

Cyclopentylacetylene, 95%, ACROS Organics™

N° CAS: 930-51-8 Formule moléculaire: C7H10 Molecular Weight (g/mol): 94.157 Numéro MDL: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonyme: cyclopentylacetylene, cyclopentyl acetylene, cyclopentylethyne, cyclopentane, ethynyl, cyclopentylacetylene, cyclopentane, ethynyl-7ci, 8ci, 9ci, ethynylcylopentane, ethynyl-cyclopentane, cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1 1GR Cyclopentylacetylene, 95%

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

N° CAS: 106-96-7 Formule moléculaire: C3H3Br Molecular Weight (g/mol): 118.961 Numéro MDL: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonyme: 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 100ML Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal (TM)

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

N° CAS: 4187-87-5 Formule moléculaire: C9H8O Molecular Weight (g/mol): 132.162 Numéro MDL: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonyme: 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 5GR (±)-1-Phenyl-2-propyn-1-ol, 98+%

Alfa Aesar™ Propargylamine, 98%

N° CAS: 2450-71-7 Formule moléculaire: C3H5N Molecular Weight (g/mol): 55.08 Numéro MDL: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Synonyme: 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 25GR Propargylamine, 98%

Alfa Aesar™ 1-Dodecyne, 97%

N° CAS: 765-03-7 Formule moléculaire: C12H22 Molecular Weight (g/mol): 166.308 Numéro MDL: MFCD00008960 InChI Key: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonyme: 1-dodecyne, dodecyne, dodec-1-in, 1dodecyne, 1-dodecyne, dodec-1-yn, 1-dodecyne, 1-dodecyne 5g PubChem CID: 69821 IUPAC Name: dodec-1-yne SMILES: CCCCCCCCCCC#C 1-DODECYNE, 97% 25G

Alfa Aesar™ Propiolamide, 96%

N° CAS: 7341-96-0 Formule moléculaire: C3H3NO Molecular Weight (g/mol): 69.063 Numéro MDL: MFCD04035573 InChI Key: HCJTYESURSHXNB-UHFFFAOYSA-N Synonyme: propiolamide, 2-propynamide, propynoic acid amide, propynamide, propiolic acid amide, propargylamide, hc.equiv.cconh2, propiolamide, propynoicacidamide, 2-propynamide 9ci PubChem CID: 101445 ChEBI: CHEBI:51764 IUPAC Name: prop-2-ynamide SMILES: C#CC(=O)N 5GR Propiolamide, 96%

3-Aminophenylacetylene, 98%, ACROS Organics™

N° CAS: 54060-30-9 Formule moléculaire: C8H7N Molecular Weight (g/mol): 117.151 Numéro MDL: MFCD00014779 InChI Key: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonyme: 3-aminophenylacetylene, benzenamine, 3-ethynyl, m-aminophenylacetylene, 3-ethynylbenzenamine, 3-ethynylphenylamine, 3-ethynylaniline, m-aminophenyl acetylene, 3-aminophenyl acetylene, m-ethynylaniline, 3-ethynyl-aniline PubChem CID: 104682 IUPAC Name: 3-ethynylaniline SMILES: C#CC1=CC(=CC=C1)N 25GR 3-Aminophenylacetylene, 98%

Alfa Aesar™ 4-(Propargylaminocarbonyl)benzeneboronic acid pinacol ester, 95%

N° CAS: 1218790-49-8 Formule moléculaire: C16H20BNO3 Molecular Weight (g/mol): 285.15 Numéro MDL: MFCD11113041 InChI Key: BUZIZNWTLHGQQO-UHFFFAOYSA-N Synonyme: 4-2-propynylcarbamoyl phenylboronic acid pinacol ester, n-prop-2-yn-1-yl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, 4-propargylaminocarbonyl phenylboronic acid pinacol ester, n-prop-2-yn-1-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, 4-prop-2-ynylamine-1-carbonyl phenyl boronic acid pinacol ester, amtb136, 4-propargylaminocarbonyl benzeneboronic acid pinacol ester, n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl benzamide PubChem CID: 46739749 IUPAC Name: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C 5GR 4-(Propargylaminocarbonyl)benzeneboronic acidpinacol ester, 95% 5g

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