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 25GR (Triisopropylsilyl)acetylene, 97%

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 1GR 4-Ethynylaniline, 97%

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 1-PHENYL-2-PROPYN-1-OL, TECH. 85%,1G

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 100GR Trimethylsilylacetylene, 98%

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 (TRIMETHYLSILYL)ACETYLENE,98%,100G

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 1LT Propargyl bromide, 80 wt.% solution in toluene, stabilized

Alfa Aesar™ (R)-(+)-3-Butyn-2-ol, 99%

CAS: 42969-65-3 Fórmula molecular: C4H6O Molecular Weight (g/mol): 70.091 Número MDL: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Sinónimo: 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™ 1-Heptyn-3-ol, 98%

CAS: 7383-19-9 Fórmula molecular: C7H12O Molecular Weight (g/mol): 112.172 Número MDL: MFCD00041597 InChI Key: SHSFXAVQBIEYMK-UHFFFAOYSA-N Sinónimo: 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%

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 25GR 4-Methyl-1-heptyn-3-ol, 97% 25g

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

CAS: 106-96-7 Fórmula molecular: C3H3Br Molecular Weight (g/mol): 118.961 Número MDL: MFCD00000241 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 1LT Propargyl bromide, 80wt.% solution in toluene, stabilized, AcroSeal (TM)

Alfa Aesar™ 1-Pentyn-3-ol, 98%

CAS: 4187-86-4 Fórmula molecular: C5H8O Molecular Weight (g/mol): 84.118 Número MDL: MFCD00004572 InChI Key: LBSKEFWQPNVWTP-UHFFFAOYSA-N Sinónimo: 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% 5G

Alfa Aesar™ Phenyl propargyl ether, 98+%

CAS: 13610-02-1 Fórmula molecular: C9H8O Molecular Weight (g/mol): 132.162 Número MDL: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Sinónimo: 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

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

Alfa Aesar™ 1,7-Octadiyne, 98%

CAS: 871-84-1 Fórmula molecular: C8H10 Molecular Weight (g/mol): 106.168 Número MDL: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 19596-07-7 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: VMUWIDHKAIGONP-UHFFFAOYSA-N Sinónimo: 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%

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 5GR Propargylamine, 99%

Alfa Aesar™ 2-Phenoxybiphenyl, 98+%

CAS: 6750-04-5 Fórmula molecular: C10H8O2 Molecular Weight (g/mol): 160.17 Número MDL: MFCD00003035 InChI Key: NBDHEMWCIUHARG-UHFFFAOYSA-N Sinónimo: 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 2-PHENOXYBIPHENYL, 98+% 25G

Alfa Aesar™ 1-Dodecyne, 97%

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

Propargylamine hydrochloride, 95%, ACROS Organics™

CAS: 15430-52-1 Fórmula molecular: C3H5N·HCl Molecular Weight (g/mol): 91.54 Número MDL: MFCD00012907 InChI Key: IKXNIQJDNKPPCH-UHFFFAOYSA-N Sinónimo: 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 10GR Propargylamine hydrochloride, 95%

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

CAS: 13361-64-3 Fórmula molecular: C6H12Si Molecular Weight (g/mol): 112.25 Número MDL: MFCD00042922 InChI Key: ULYLMHUHFUQKOE-UHFFFAOYSA-N Sinónimo: 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 5GR Propargyltrimethylsilane, 80-90%, stabilized

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 25GR 3-Methyl-1-butyne, 97%

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

CAS: 17715-00-3 Fórmula molecular: C9H14 Molecular Weight (g/mol): 122.211 Número MDL: MFCD00041562 InChI Key: UARFKZSJGDQRLF-UHFFFAOYSA-N Sinónimo: 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

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 4-METHOXYPHENYLACETYLENE, 99% 1G

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 1GR 4-Ethynylbenzonitrile, 97% 1g

Alfa Aesar™ 1-Heptyne, 99%

CAS: 628-71-7 Fórmula molecular: C7H12 Molecular Weight (g/mol): 96.173 Número MDL: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Sinónimo: 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 1-HEPTYNE, 99%5G

Alfa Aesar™ 3-(2,6-Dichlorophenoxy)-1-propyne, 97%

CAS: 3598-66-1 Fórmula molecular: C9H6Cl2O Molecular Weight (g/mol): 201.046 Número MDL: MFCD00052717 InChI Key: HCGOBPUSIBTNRV-UHFFFAOYSA-N Sinónimo: 3-2,6-dichlorophenoxy-1-propyne, 1,3-dichloro-2-prop-2-yn-1-yloxy benzene, 1,3-dichloro-2-prop-2-ynyloxy benzene, 1,3-dichloro-2-prop-2-ynyloxybenzene, acmc-20anlz, maybridge1_002901, 2,6-dichlorphenyl-propargylether, 3-2,6-dichlorophenoxy prop-1-yne, 2,6-dichlorophenyl prop-2-yn-1-yl ether, 31401,3-dichloro-2-prop-2-ynyloxy benzene PubChem CID: 2776880 IUPAC Name: 1,3-dichloro-2-prop-2-ynoxybenzene SMILES: C#CCOC1=C(C=CC=C1Cl)Cl 3-(2,6-DICHLOROPHENOXY)-1-PROPYNE, 97%,5G

Alfa Aesar™ 3-(2-Propynylcarbamoyl)benzeneboronic acid pinacol ester, 95%

CAS: 1357387-28-0 Fórmula molecular: C16H20BNO3 Molecular Weight (g/mol): 285.15 Número MDL: MFCD20275029 InChI Key: BJJVNRNPHMBKSF-UHFFFAOYSA-N Sinónimo: n-prop-2-yn-1-yl-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, 3-prop-2-ynylamine-1-carbonyl phenyl boronic acid pinacol ester, 3-2-propynylaminocarbonyl phenylboronic acid pinacol ester, n-prop-2-yn-1-yl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, amtb140 PubChem CID: 71306495 IUPAC Name: N-prop-2-ynyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCC#C 5GR 3-(2-Propynylcarbamoyl)benzeneboronic acid pinacol ester, 95% 5g

Alfa Aesar™ 1,9-Decadiyne, 97%

CAS: 1720-38-3 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.222 Número MDL: MFCD00014926 InChI Key: ILVDYAGPHFWNQI-UHFFFAOYSA-N Sinónimo: 1,9-decadiyne, acmc-1bppd, 1,9-decadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 74400 ChEBI: CHEBI:37823 IUPAC Name: deca-1,9-diyne SMILES: C#CCCCCCCC#C 1,9-DECADIYNE, 97+% 25G

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 5GR 1,1-Dimethylpropargylamine, 95% 5g

Alfa Aesar™ 1-Trimethylsilyl-1,4-pentadiyne, 98%

CAS: 71789-10-1 Fórmula molecular: C8H12Si Molecular Weight (g/mol): 136.269 Número MDL: MFCD00066350 InChI Key: JKYMNPFNLMDSFG-UHFFFAOYSA-N Sinónimo: 1-trimethylsilyl-1,4-pentadiyne, trimethyl penta-1,4-diynyl silane, trimethyl penta-1,4-diyn-1-yl silane, 1,4-pentadiynyltrimethylsilane, silane,trimethyl-1,4-pentadiyn-1-yl PubChem CID: 144510 IUPAC Name: trimethyl(penta-1,4-diynyl)silane SMILES: C[Si](C)(C)C#CCC#C 1GR 1-Trimethylsilyl-1,4-pentadiyne, 98% 1g

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