Acetylides

(Triisopropylsilyl)acetylene, 97%, ACROS Organics™

CAS: 89343-06-6 Fórmula molecular: C11H22Si Molecular Weight (g/mol): 182.38 Número MDL: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 4187-87-5 Fórmula molecular: C9H8O Molecular Weight (g/mol): 132.162 Número MDL: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Sinónimo: 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

4-Ethynylaniline, 97%, ACROS Organics™

CAS: 14235-81-5 Fórmula molecular: C8H7N Molecular Weight (g/mol): 117.15 InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ (Trimethylsilyl)acetylene, 98%

CAS: 1066-54-2 Fórmula molecular: C5H10Si Molecular Weight (g/mol): 98.22 Número MDL: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Sinónimo: 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

Trimethylsilylacetylene, 98%, ACROS Organics™

CAS: 1066-54-2 Fórmula molecular: C5H10Si Molecular Weight (g/mol): 98.22 Número MDL: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 106-96-7 Fórmula molecular: C3H3Br Molecular Weight (g/mol): 118.961 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinónimo: 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™ 4-Methyl-1-heptyn-3-ol, 97%

CAS: 87777-46-6 Fórmula molecular: C8H14O Molecular Weight (g/mol): 126.199 Número MDL: MFCD00041639 InChI Key: WONUPNLSAKXVSN-UHFFFAOYSA-N Sinónimo: 4-methyl-1-heptyn-3-ol, 4-methyl-1-heptyne-3-ol, 4-methyl-hept-1-yn-3-ol, 1-heptyn-3-ol,4-methyl PubChem CID: 20442077 IUPAC Name: 4-methylhept-1-yn-3-ol SMILES: CCCC(C)C(C#C)O

Alfa Aesar™ (±)-3-Butyn-2-ol, 98%

CAS: 2028-63-9 Fórmula molecular: C4H6O Molecular Weight (g/mol): 70.091 Número MDL: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYSA-N Sinónimo: 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(C#C)O

Propargyl alcohol, 99%, ACROS Organics™

CAS: 107-19-7 Fórmula molecular: C3H4O Molecular Weight (g/mol): 56.06 Número MDL: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 1218790-49-8 Fórmula molecular: C16H20BNO3 Molecular Weight (g/mol): 285.15 Número MDL: MFCD11113041 InChI Key: BUZIZNWTLHGQQO-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ Sodium 4-ethynylbenzoate, 97%

CAS: 144693-65-2 Fórmula molecular: C9H5NaO2 Molecular Weight (g/mol): 168.127 Número MDL: MFCD03426026 InChI Key: VXBLAFDQGACQAR-UHFFFAOYSA-M Sinónimo: 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+]

1-Pentyne, 99%, ACROS Organics™

CAS: 627-19-0 Fórmula molecular: C5H8 Molecular Weight (g/mol): 68.119 Número MDL: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 1,5-Hexadiyne, 50% in pentane

CAS: 628-16-0 Fórmula molecular: C6H6 Molecular Weight (g/mol): 78.114 Número MDL: MFCD00014924 InChI Key: YFIBSNDOVCWPBL-UHFFFAOYSA-N Sinónimo: 1,5-hexadiyne, dipropargyl, bipropargyl, hc#cch2ch2c#ch, 1,5-hexadiyne in pentane, hccch2ch2cch, acmc-1b142, 1,5-hexadiyne 6ci, 8ci, 9ci, 1,5-hexadiyne solution, 50 wt. % in pentane 1g PubChem CID: 69402 ChEBI: CHEBI:37821 IUPAC Name: hexa-1,5-diyne SMILES: C#CCCC#C

2-Ethynylpyridine, 98+%, ACROS Organics™

CAS: 1945-84-2 Fórmula molecular: C7H5N Molecular Weight (g/mol): 103.12 Número MDL: MFCD00041598 InChI Key: NHUBNHMFXQNNMV-UHFFFAOYSA-N Sinónimo: 2-ethynyl pyridine, 2-pyridylacetylene, pyridine, 2-ethynyl, 2-ethynyl-pyridine, pyridine, ethynyl, pyridin-2-yl acetylene, ethynylpyridine, ethynyl pyridine, ortho-ethynylpyridine PubChem CID: 137268 IUPAC Name: 2-ethynylpyridine SMILES: C#CC1=CC=CC=N1

Alfa Aesar™ 1-Decyne, 98%

CAS: 764-93-2 Fórmula molecular: C10H18 Molecular Weight (g/mol): 138.254 Número MDL: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Sinónimo: 1-decyne, decyne, octylacetylene, unii-ulr28gd98q, ulr28gd98q, decine, n-octylacetylene, deca-1-yne, acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC Name: dec-1-yne SMILES: CCCCCCCCC#C

Alfa Aesar™ 4-Methoxyphenylacetylene, 99%

CAS: 768-60-5 Fórmula molecular: C9H8O Molecular Weight (g/mol): 132.162 Número MDL: MFCD00168815 InChI Key: KBIAVTUACPKPFJ-UHFFFAOYSA-N Sinónimo: 4-ethynylanisole, 4-methoxyphenylacetylene, 4'-methoxyphenyl acetylene, 1-ethynyl-4-methoxy-benzene, 1-eth-1-ynyl-4-methoxybenzene, benzene, 1-ethynyl-4-methoxy, 4-methoxyphenyl acetylene, 4-ethynyl-1-methoxybenzene, 4'-methoxyphenylacetylene, p-ethynylanisole PubChem CID: 251020 IUPAC Name: 1-ethynyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C#C

Propargylamine, 99%, ACROS Organics™

CAS: 2450-71-7 Fórmula molecular: C3H5N Molecular Weight (g/mol): 55.08 Número MDL: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Sinónimo: 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™ 1-Hexyn-3-ol, 97%

CAS: 105-31-7 Fórmula molecular: C6H10O Molecular Weight (g/mol): 98.145 Número MDL: MFCD00014408 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Sinónimo: 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-Octyne, 98%, Alfa Aesar™

CAS: 629-05-0 Fórmula molecular: C8H14 Molecular Weight (g/mol): 110.2 Número MDL: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Sinónimo: 1-octyne, hexylacetylene, octyne-1, n-octyne, hex-1-yl acetylene, pubchem13059, acmc-209na4, 4-01-00-01034 beilstein handbook reference, 1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C

3-Methyl-1-butyne, 96%, ACROS Organics™

CAS: 598-23-2 Fórmula molecular: C5H8 Molecular Weight (g/mol): 68.12 Número MDL: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Sinónimo: 3-methyl-1-butyne, 1-butyne, 3-methyl, isopentyne, isopropylacetylene, isopropyl acetylene, 3-methylbutyne, 2-methyl-3-butyne, 3-methyl-but-1-yne, 3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC Name: 3-methylbut-1-yne SMILES: CC(C)C#C

Alfa Aesar™ 3-Methyl-1-butyne, 97%

CAS: 598-23-2 Fórmula molecular: C5H8 Molecular Weight (g/mol): 68.119 Número MDL: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Sinónimo: 3-methyl-1-butyne, 1-butyne, 3-methyl, isopentyne, isopropylacetylene, isopropyl acetylene, 3-methylbutyne, 2-methyl-3-butyne, 3-methyl-but-1-yne, 3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC Name: 3-methylbut-1-yne SMILES: CC(C)C#C

(tert-Butyldimethylsilyl)acetylene, 97%, ACROS Organics™

CAS: 86318-61-8 Fórmula molecular: C8H16Si Molecular Weight (g/mol): 140.3 Número MDL: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 4-Ethynylbenzonitrile, 97%

CAS: 3032-92-6 Fórmula molecular: C9H5N Molecular Weight (g/mol): 127.146 Número MDL: MFCD04974058 InChI Key: LAGNMUUUMQJXBF-UHFFFAOYSA-N Sinónimo: 4-ethynyl-benzonitrile, 4-cyanophenylacetylene, benzonitrile, 4-ethynyl, p-cyanophenylacetylene, 4-ethynyl-bezonitrile, benzonitrile,4-ethynyl, 4-ethynylbenzenecarbonitrile, 4-ethynylbenzonitrile, ksc564s8b, benzonitrile, 4-ethynyl-9ci PubChem CID: 4547245 IUPAC Name: 4-ethynylbenzonitrile SMILES: C#CC1=CC=C(C=C1)C#N

Alfa Aesar™ Propargyl acetate, 97%

CAS: 627-09-8 Fórmula molecular: C5H6O2 Molecular Weight (g/mol): 98.101 Número MDL: MFCD00041601 InChI Key: RIZZXCJMFIGMON-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 3-Butyn-1-ol, 98%

CAS: 927-74-2 Fórmula molecular: C4H6O Molecular Weight (g/mol): 70.091 Número MDL: MFCD00002955 InChI Key: OTJZCIYGRUNXTP-UHFFFAOYSA-N Sinónimo: 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™ 1-Tetradecyne, tech. 90%

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

Cyclopentylacetylene, 95%, ACROS Organics™

CAS: 930-51-8 Fórmula molecular: C7H10 Molecular Weight (g/mol): 94.16 Número MDL: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Sinónimo: 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™ 4-Methyl-1-pentyn-3-ol, 97%

CAS: 565-68-4 Fórmula molecular: C6H10O Molecular Weight (g/mol): 98.145 Número MDL: MFCD00039847 InChI Key: UTIFIONYBLSHIL-UHFFFAOYSA-N Sinónimo: 4-methyl-1-pentyn-3-ol, 4-methylpentyn-3-ol, 1-pentyn-3-ol, 4-methyl, 1-isopropylpropargyl alcohol, 4-methyl-1-pentyne-3-ol, 2-methyl-4-pentyn-3-ol, 4-methyl-pent-1-yn-3-ol, acmc-1as78, 4-methyl-1-pentyn-3-ol 10g PubChem CID: 98279 IUPAC Name: 4-methylpent-1-yn-3-ol SMILES: CC(C)C(C#C)O

Alfa Aesar™ 1,1-Dimethylpropargylamine, 95%

CAS: 2978-58-7 Fórmula molecular: C5H9N Molecular Weight (g/mol): 83.134 Número MDL: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 4-Pentyn-1-ol, 98%

CAS: 5390-04-5 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.12 Número MDL: MFCD00002974 InChI Key: CRWVOXFUXPYTRK-UHFFFAOYSA-N Sinónimo: 4-pentyn-1-ol, 4-pentyne-1-ol, 1-pentyn-5-ol, 5-hydroxypentyne, 4-pentynol, 4-pentin-1-ol, pent-4yn-1-ol, 5-hydroxy-1-pentyne, pent-1-yn-5-ol, pubchem2025 PubChem CID: 79346 IUPAC Name: pent-4-yn-1-ol SMILES: C#CCCCO

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