CAS: 89343-06-6 Molecular Formula: C₁₁H₂₂Si Molecular Weight (g/mol): 182.38 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: ethynyltriisopropyl-silane, acmc-209qzk, triisopropylsilylacetylen, silane, ethynyltris 1-methylethyl, ethynyl-tri propan-2-yl silane, ethynyltris propan-2-yl silane, triisopropylsilylacetylene, ethynyltriisopropylsilane, triisopropylsilyl acetylene PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

CAS: 14235-81-5 Molecular Formula: C₈H₇N Molecular Weight (g/mol): 117.15 InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: p-aminophenyl-acetylene, 4-ethynyl-phenylamine, 4-ethynylaniline, p-ethynylaniline, 4-aminophenyl acetylene, 1-amino-4-ethynylbenzene, p-aminophenylacetylene, benzenamine, 4-ethynyl, 4-ethynyl aniline, 4-aminophenylacetylene PubChem CID: 3760025 IUPAC Name: 4-ethynylaniline SMILES: C#CC1=CC=C(C=C1)N

CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: alpha-phenylpropargyl alcohol, alpha-ethynylbenzenemethanol, alpha-ethynylbenzyl alcohol, benzenemethanol, .alpha.-ethynyl, benzyl alcohol, .alpha.-ethynyl, 2-propyn-1-ol, 1-phenyl, phenylethynylcarbinol, ethynylphenylcarbinol, 1-phenylpropargyl alcohol, 1-phenyl-2-propyn-1-ol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

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

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

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

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

CAS: 471-25-0 Molecular Formula: C3H2O2 Molecular Weight (g/mol): 70.05 MDL Number: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonym: propynoate, unii-p2qw39g9lz, propiolicacid, propiolic acidd, carboxyacetylene, acetylenecarboxylic acid, propargylic acid, propynoic acid, 2-propynoic acid, propiolic acid PubChem CID: 10110 ChEBI: CHEBI:33199 IUPAC Name: prop-2-ynoic acid SMILES: OC(=O)C#C

CAS: 2028-63-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: dl-3-butyn-2-ol, alpha-methylpropargyl alcohol, 1-methyl-2-propynyl alcohol, 1-ethynylethanol, methylethynylcarbinol, 1-methylpropargyl alcohol, 1-butyn-3-ol, 3-hydroxy-1-butyne, 3-butyne-2-ol, 3-butyn-2-ol PubChem CID: 16239 IUPAC Name: but-3-yn-2-ol SMILES: CC(O)C#C

CAS: 1111-97-3 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.56 MDL Number: MFCD00190221 InChI Key: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 2-chloro-2-methyl-3-butyne, 3-chloro-3-methyl-1-butyn, 3-chloro-3-methyl-butyne, 3-chloro-3-methyl butyne, 2-chloro-2-methyl butyne, acmc-1bo5c, 3-methyl-3-chlorobutyne, 3-chloro-3-methylbutyne, 1-butyne, 3-chloro-3-methyl, 3-chloro-3-methyl-1-butyne PubChem CID: 70679 IUPAC Name: 3-chloro-3-methylbut-1-yne SMILES: CC(C)(Cl)C#C

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

CAS: 38771-21-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD10000883 InChI Key: XLYOGWXIKVUXCL-UHFFFAOYSA-N Synonym: 1-butyne, 4-bromo-6ci,9ci, acmc-1afup, 4-bromo-but-1-yne, 1-bromo-3-butynol, 3-butynyl bromide, 4-bromobutyne, 1-butyne, 4-bromo, 1-bromo-3-butyne, 4-bromo-1-butyne PubChem CID: 11073464 IUPAC Name: 4-bromobut-1-yne SMILES: C#CCCBr

CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butylethynyldimethylsilane, tert-butyldimethylsilylethyne, t-butyldimethylsilylacetylene, silane, 1,1-dimethylethyl ethynyldimethyl, tert-butyl-ethynyl-dimethyl-silane, tert-butyldimethylsilyl ethyne, ethynyl-t-butyldimethylsilane, tert-butyl ethynyl dimethylsilane, tert-butyldimethylsilylacetylene, tert-butyldimethylsilyl acetylene PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C

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

CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009504 InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: pubchem13057, hex-5-yn-1-yl, 1-hexyn, n-hexyne, unii-5fzf2f38f5, hexyne, butylacetylene, n-butylacetylene, 1-hexyne PubChem CID: 12732 IUPAC Name: hex-1-yne SMILES: CCCCC#C

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

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

CAS: 14918-21-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00001978 InChI Key: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile 1g, acmc-1c81n, 5-cyano-1-pentyne, 5-hexynenitrile PubChem CID: 139852 IUPAC Name: hex-5-ynenitrile SMILES: C#CCCCC#N

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: tert-butylacetyiene, tertbutylacetylene, 1-butyne,3,3-dimethyl, 3,3,3-trimethylpropyne, t-butyl acetylene, 1-butyne, 3,3-dimethyl, 3,3-dimethylbutyne, t-butylacetylene, tert-butylacetylene, 3,3-dimethyl-1-butyne PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

CAS: 2978-58-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 3-amino-3-methylbutyne, 1,1-dimethylprop-3-ynylamine, 1,1-dimethyl-2-propynylamine, 1,1-dimethylpropynylamine, 1,1-dimethyl-prop-2-ynylamine, 2-methyl-3-butyn-2-amine, 1,1-dimethylprop-2-ynylamine, 3-butyn-2-amine, 2-methyl, 3-amino-3-methyl-1-butyne, 1,1-dimethylpropargylamine PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N

CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: ether, phenyl 2-propynyl, prop-2-ynyloxybenzene, phenylpropargyl ether, 2-propynyloxy benzene, 3-phenoxy-1-propyne, benzene, 2-propynyloxy, phenyl 2-propynyl ether, prop-2-yn-1-yloxy benzene, prop-2-ynyloxy benzene, phenyl propargyl ether PubChem CID: 83613 IUPAC Name: prop-2-ynoxybenzene SMILES: C#CCOC1=CC=CC=C1

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, gamma-chloroallylene, unii-3m62yfl252, propargylchloride, propyne, 3-chloro, 2-propynyl chloride, 1-propyne, 3-chloro, 3-chloro-1-propyne, 3-chloropropyne, propargyl chloride PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: ClCC#C

CAS: 17715-00-3 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.211 MDL Number: MFCD00041562 InChI Key: UARFKZSJGDQRLF-UHFFFAOYSA-N Synonym: 3-cyclohexylprop-1-yne, cyclohexane, 2-propynyl, prop-2-ynyl-cyclohexane, cyclohexane, 2-propynyl-9ci, propyne, 3-cyclohexyl, 2-propynylcyclohexane, 3-cyclohexylpropyne, 1-prop-2-ynylcyclohexane, prop-2-yn-1-ylcyclohexane, 3-cyclohexyl-1-propyne PubChem CID: 87265 IUPAC Name: prop-2-ynylcyclohexane SMILES: C#CCC1CCCCC1

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: 3-hydroxy-1-propyne, 1-hydroxy-2-propyne, 3-propynol, 2-propynol, 2-propynyl alcohol, propynyl alcohol, 1-propyn-3-ol, ethynylcarbinol, 2-propyn-1-ol, propargyl alcohol PubChem CID: 7859 ChEBI: CHEBI:28905 IUPAC Name: prop-2-yn-1-ol SMILES: OCC#C

CAS: 629-89-0 Molecular Formula: C18H34 Molecular Weight (g/mol): 250.47 MDL Number: MFCD00015088 InChI Key: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: qspl 036, acmc-1b2rb, hexadecylacetylene, cetylacetylene, octadec-1-in, octadecyne, 1-octadecyne PubChem CID: 69425 IUPAC Name: octadec-1-yne SMILES: CCCCCCCCCCCCCCCCC#C

CAS: 71789-10-1 Molecular Formula: C8H12Si Molecular Weight (g/mol): 136.27 MDL Number: MFCD00066350 InChI Key: JKYMNPFNLMDSFG-UHFFFAOYSA-N Synonym: silane,trimethyl-1,4-pentadiyn-1-yl, 1,4-pentadiynyltrimethylsilane, trimethyl penta-1,4-diyn-1-yl silane, trimethyl penta-1,4-diynyl silane, 1-trimethylsilyl-1,4-pentadiyne PubChem CID: 144510 IUPAC Name: trimethyl(penta-1,4-diynyl)silane SMILES: C[Si](C)(C)C#CCC#C

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

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

CAS: 15430-52-1 Molecular Formula: C3H6ClN Molecular Weight (g/mol): 91.54 MDL Number: MFCD00012907 InChI Key: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: acmc-1bvqh, pubchem18845, 2-propyn-1-amine, hydrochloride, prop-2-ynylamine hydrochloride, 3-amino-1-propyne hydrochloride, 2-propynylamine hcl, propargylamine hcl, 2-propynylamine hydrochloride, prop-2-yn-1-amine hydrochloride, propargylamine hydrochloride PubChem CID: 11205720 IUPAC Name: prop-2-yn-1-amine;hydrochloride SMILES: [H+].[Cl-].NCC#C