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, 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™ 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

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™ 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

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 PubChem CID: 69823 IUPAC Name: tetradec-1-yne SMILES: CCCCCCCCCCCCC#C 1-TETRADECYNE, TECH. 90% 25G

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

N° CAS: 917-92-0 Formule moléculaire: C6H10 Molecular Weight (g/mol): 82.13 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%

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, acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC Name: dec-1-yne SMILES: CCCCCCCCC#C 1-DECYNE, 98% 5G

Alfa Aesar™ (R)-(+)-3-Butyn-2-ol, 99%

N° CAS: 42969-65-3 Formule moléculaire: C4H6O Molecular Weight (g/mol): 70.091 Numéro MDL: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonyme: 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 (R)-(+)-3-BUTYN-2-OL 250MG

Alfa Aesar™ N-Amidinothiourea, 98+%

N° CAS: 2114-02-5 Formule moléculaire: C2H6N4S Molecular Weight (g/mol): 118.16 Numéro MDL: MFCD00014472 InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-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 PubChem CID: 92915 IUPAC Name: (diaminomethylidene)thiourea SMILES: NC(N)=NC(N)=S AMIDINOTHIOUREA, 98+% 25G

Alfa Aesar™ 1-Heptyn-3-ol, 98%

N° CAS: 7383-19-9 Formule moléculaire: C7H12O Molecular Weight (g/mol): 112.172 Numéro MDL: MFCD00041597 InChI Key: SHSFXAVQBIEYMK-UHFFFAOYSA-N Synonyme: 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-HEPTYN-3-OL, 98% 5G

Alfa Aesar™ 4-Methyl-1-heptyn-3-ol, 97%

N° CAS: 87777-46-6 Formule moléculaire: C8H14O Molecular Weight (g/mol): 126.199 Numéro MDL: MFCD00041639 InChI Key: WONUPNLSAKXVSN-UHFFFAOYSA-N Synonyme: 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 25GR 4-Methyl-1-heptyn-3-ol, 97% 25g

Alfa Aesar™ 1-Undecyne, 97%

N° CAS: 2243-98-3 Formule moléculaire: C11H20 Molecular Weight (g/mol): 152.281 Numéro MDL: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N Synonyme: 1-undecyne, rutylidene, unii-y07u3q24us, undecyne, acmc-1cr7r, 1-undecyne 10g PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C 1-UNDECYNE, 97% 10G

Alfa Aesar™ 3-Cyclopentyl-1-propyne, 98+%

N° CAS: 116279-08-4 Formule moléculaire: C8H12 Molecular Weight (g/mol): 108.184 Numéro MDL: MFCD00041559 InChI Key: VBTCAHMANZTRMG-UHFFFAOYSA-N Synonyme: 3-cyclopentyl-1-propyne, cyclopentylpropyne, 3-cyclopentylpropyne, 2-propynylcyclopentane, 3-cyclopentylprop-1-yne, 2-propynylcyclopentane #, prop-2-ynyl-cyclopentane, acmc-1c2wa, prop-2-yn-1-ylcyclopentane, cyclopentane,2-propyn-1-yl PubChem CID: 521007 IUPAC Name: prop-2-ynylcyclopentane SMILES: C#CCC1CCCC1 3-CYCLOPENTYL-1-PROPYNE, 98+%,5G

Alfa Aesar™ (±)-3-Butyn-2-ol, 98%

N° CAS: 2028-63-9 Formule moléculaire: C4H6O Molecular Weight (g/mol): 70.091 Numéro MDL: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYSA-N Synonyme: 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 3-BUTYN-2-OL, 98%100G

(Triisopropylsilyl)acetylene, 97%, ACROS Organics™

N° CAS: 89343-06-6 Formule moléculaire: C11H22Si Molecular Weight (g/mol): 182.38 Numéro MDL: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonyme: 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 25GR (Triisopropylsilyl)acetylene, 97%

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 1LT Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal (TM)

Propargyl acetate 97%, ACROS Organics™

N° CAS: 627-09-8 Formule moléculaire: C5H6O2 Molecular Weight (g/mol): 98.1 Numéro MDL: MFCD00041601 InChI Key: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonyme: 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 25GR Propargyl acetate, 97%

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 1GR 4-(Propargylaminocarbonyl)benzeneboronic acidpinacol ester, 95% 1g

4-Cyano-1-butyne, 97%, Acros Organics™

N° CAS: 19596-07-7 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonyme: 4-cyano-1-butyne, 4-pentynenitrile, 1-cyano-3-butyne PubChem CID: 140560 IUPAC Name: pent-4-ynenitrile SMILES: C#CCCC#N 1GR 4-Cyano-1-butyne, 97%

Alfa Aesar™ 3-Aminophenylacetylene, 98%

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 3-AMINOPHENYLACETYLENE 5G

Alfa Aesar™ 5-Methyl-1-hexyne, 98%

N° CAS: 2203-80-7 Formule moléculaire: C7H12 Molecular Weight (g/mol): 96.173 Numéro MDL: MFCD00041610 InChI Key: HKNANEMUCJGPMS-UHFFFAOYSA-N Synonyme: 5-methyl-1-hexyne, 1-hexyne, 5-methyl, isoheptyne, unii-lro6ea6hk1, lro6ea6hk1, isoamylacetylene, isohept-1-yne, acmc-1cg6t, hknanemucjgpms-uhfffaoysa PubChem CID: 137490 IUPAC Name: 5-methylhex-1-yne SMILES: CC(C)CCC#C 5-METHYL-1-HEXYNE, 98% 25G

Alfa Aesar™ 3-Methoxyphenylacetylene, 96%

N° CAS: 768-70-7 Formule moléculaire: C9H8O Molecular Weight (g/mol): 132.162 Numéro MDL: MFCD00160810 InChI Key: ZASXCTCNZKFDTP-UHFFFAOYSA-N Synonyme: 3-ethynylanisole, 3-methoxyphenylacetylene, 1-ethynyl-3-methoxy-benzene, benzene, 1-ethynyl-3-methoxy, 3-ethynyl-1-methoxybenzene, 1-etynyl-3-methoxy-benzene, 3-ethynyl-anisole, m-methoxyphenylacetylene, 3-ethynylanisole 96 PubChem CID: 640753 IUPAC Name: 1-ethynyl-3-methoxybenzene SMILES: COC1=CC=CC(=C1)C#C 1GR 3-Methoxyphenylacetylene, 96% 1g

Alfa Aesar™ 5-Hexynenitrile, 98%

N° CAS: 14918-21-9 Formule moléculaire: C6H7N Molecular Weight (g/mol): 93.129 Numéro MDL: MFCD00001978 InChI Key: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonyme: 5-hexynenitrile, 5-cyano-1-pentyne, acmc-1c81n, 5-hexynenitrile 1g PubChem CID: 139852 IUPAC Name: hex-5-ynenitrile SMILES: C#CCCCC#N 5-HEXYNENITRILE, 97% 1G

Alfa Aesar™ 1-Pentyn-3-ol, 98%

N° CAS: 4187-86-4 Formule moléculaire: C5H8O Molecular Weight (g/mol): 84.118 Numéro MDL: MFCD00004572 InChI Key: LBSKEFWQPNVWTP-UHFFFAOYSA-N Synonyme: 1-pentyn-3-ol, ethylethynylcarbinol, ethyl ethynyl carbinol, 1-pentyne-3-ol, 1-pentine-3-ol, 3-hydroxy-1-pentine, ethynyl-ethyl carbinol, acmc-1agpc PubChem CID: 92981 IUPAC Name: pent-1-yn-3-ol SMILES: CCC(C#C)O 1-PENTYN-3-OL, 98% 1G

Alfa Aesar™ 1-Pentyne, 99%

N° CAS: 627-19-0 Formule moléculaire: C5H8 Molecular Weight (g/mol): 68.119 Numéro MDL: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonyme: 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 1-PENTYNE, 99% 25G

Alfa Aesar™ Phenyl propargyl ether, 98+%

N° CAS: 13610-02-1 Formule moléculaire: C9H8O Molecular Weight (g/mol): 132.162 Numéro MDL: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonyme: 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 PHENYL PROPARGYL ETHER, 98+%,1G

Propargyl alcohol, 99%, ACROS Organics™

N° CAS: 107-19-7 Formule moléculaire: C3H4O Molecular Weight (g/mol): 56.06 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 250ML Propargyl alcohol, 99%

5-Hexynenitrile, 98%, ACROS Organics™

N° CAS: 14918-21-9 Formule moléculaire: C6H7N Molecular Weight (g/mol): 93.13 Numéro MDL: MFCD00001978 InChI Key: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonyme: 5-hexynenitrile, 5-cyano-1-pentyne, acmc-1c81n, 5-hexynenitrile 1g PubChem CID: 139852 IUPAC Name: hex-5-ynenitrile SMILES: C#CCCCC#N 1GR 5-Hexynenitrile, 98%

Alfa Aesar™ 1,7-Octadiyne, 98%

N° CAS: 871-84-1 Formule moléculaire: C8H10 Molecular Weight (g/mol): 106.168 Numéro MDL: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonyme: 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 1,7-OCTADIYNE, 98% 50G

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