CAS: 1066-54-2 Formule moléculaire: C5H10Si Poids moléculaire (g/mol): 98.22 Numéro MDL: MFCD00008569 Clé InChI: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonyme: tmsacetylene, trimethylsilyl-acetylene, ethynyltrimethyl silane, tms acetylene, ethynyl trimethyl silane, ethynyl-trimethyl-silane, silane, ethynyltrimethyl, trimethylsilyl acetylene, trimethylsilylacetylene CID PubChem: 66111 Nom IUPAC: éthynyl(triméthyl)silane SMILES: C[Si](C)(C)C#C

CAS: 105-31-7 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00014408 Clé InChI: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonyme: 4-01-00-02234 beilstein handbook reference, dsstox_gsid_51536, dsstox_cid_30088, acmc-2098fm, 1-hexine-3-ol, 1-propylpropargyl alcohol, 3-hydroxy-1-hexyne, 1-hexyne-3-ol, propylethinylcarbinol, 1-hexyn-3-ol CID PubChem: 7746 Nom IUPAC: hex-1-yn-3-ol SMILES: CCCC(C#C)O

CAS: 471-25-0 Formule moléculaire: C3H2O2 Poids moléculaire (g/mol): 70.05 Numéro MDL: MFCD00004360 Clé InChI: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonyme: propynoate, unii-p2qw39g9lz, propiolicacid, propiolic acidd, carboxyacetylene, acetylenecarboxylic acid, propargylic acid, propynoic acid, 2-propynoic acid, propiolic acid CID PubChem: 10110 ChEBI: CHEBI:33199 Nom IUPAC: prop-2-ynoic acid SMILES: OC(=O)C#C

CAS: 765-10-6 Formule moléculaire: C14H26 Poids moléculaire (g/mol): 194.362 Numéro MDL: MFCD00015076 Clé InChI: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonyme: acmc-1bfxn, tetradec-1-in, tetradecyne, 1-tetradecyne CID PubChem: 69823 Nom IUPAC: tétradec-1-yne SMILES: CCCCCCCCCCCCC#C

CAS: 917-92-0 Formule moléculaire: C₆H₁₀ Poids moléculaire (g/mol): 82.13 Numéro MDL: MFCD00008852 Clé InChI: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13512 Nom IUPAC: 3,3-diméthylbut-1-yne SMILES: CC(C)(C)C#C

CAS: 764-93-2 Formule moléculaire: C10H18 Poids moléculaire (g/mol): 138.254 Numéro MDL: MFCD00009576 Clé InChI: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonyme: acmc-209p3y, deca-1-yne, n-octylacetylene, decine, ulr28gd98q, unii-ulr28gd98q, octylacetylene, decyne, 1-decyne CID PubChem: 12997 ChEBI: CHEBI:87322 Nom IUPAC: Déc-1-yne SMILES: CCCCCCCCC#C

CAS: 628-71-7 Formule moléculaire: C7H12 Poids moléculaire (g/mol): 96.173 Numéro MDL: MFCD00009529 Clé InChI: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonyme: acmc-1aw2o, pubchem13058, n-pentylacetylene, amyl acetylene, z3nf9ssh6k, unii-z3nf9ssh6k, heptyne, amylacetylene, 1-heptyne CID PubChem: 12350 Nom IUPAC: hept1-yne SMILES: CCCCCC#C

CAS: 930-51-8 Formule moléculaire: C7H10 Poids moléculaire (g/mol): 94.16 Numéro MDL: MFCD00013744 Clé InChI: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonyme: cyclopentyl-acetylen, ethynyl-cyclopentane, ethynylcylopentane, cyclopentane, ethynyl-7ci, 8ci, 9ci, cyclopentane, ethynyl, cyclopentylethyne, cyclopentyl acetylene, cyclopentylacetylene CID PubChem: 136725 Nom IUPAC: ethynylcyclopentane SMILES: C#CC1CCCC1

CAS: 13610-02-1 Formule moléculaire: C9H8O Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00048107 Clé InChI: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 83613 Nom IUPAC: Prop-2-ynoxybenzène SMILES: C#CCOC1=CC=CC=C1

CAS: 86318-61-8 Formule moléculaire: C8H16Si Poids moléculaire (g/mol): 140.301 Numéro MDL: MFCD00191877 Clé InChI: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2757281 Nom IUPAC: éthynyl(diméthyl)(2-méthyl-2-propanyl)silane SMILES: CC(C)(C)[Si](C)(C)C#C

CAS: 442517-33-1 Formule moléculaire: C10H6N2 Poids moléculaire (g/mol): 154.172 Numéro MDL: MFCD08435845 Clé InChI: QSYDWUWZZBZOCD-UHFFFAOYSA-N CID PubChem: 18525704 Nom IUPAC: 6-éthynylquinoxaline SMILES: C#CC1=CC2=NC=CN=C2C=C1

CAS: 765-03-7 Formule moléculaire: C12H22 Poids moléculaire (g/mol): 166.31 Numéro MDL: MFCD00008960 Clé InChI: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonyme: 1-dodecyne 5g, dodec-1-yn, 1dodecyne, dodec-1-in, dodecyne, 1-dodecyne CID PubChem: 69821 Nom IUPAC: Dodéc-1-yne SMILES: CCCCCCCCCCC#C

CAS: 1945-84-2 Formule moléculaire: C₇H₅N Poids moléculaire (g/mol): 103.12 Numéro MDL: MFCD00041598 Clé InChI: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonyme: ortho-ethynylpyridine, ethynyl pyridine, ethynylpyridine, pyridin-2-yl acetylene, pyridine, ethynyl, 2-ethynyl-pyridine, pyridine, 2-ethynyl, 2-pyridylacetylene, 2-ethynyl pyridine CID PubChem: 137268 Nom IUPAC: 2-éthynylpyridine SMILES: C#CC1=CC=CC=N1

CAS: 768-60-5 Formule moléculaire: C9H8O Poids moléculaire (g/mol): 132.162 Numéro MDL: MFCD00168815 Clé InChI: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 251020 Nom IUPAC: 1-éthynyl-4-méthoxybenzène SMILES: COC1=CC=C(C=C1)C#C

CAS: 768-60-5 Formule moléculaire: C₉H₈O Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00168815 Clé InChI: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 251020 Nom IUPAC: 1-éthynyl-4-méthoxybenzène SMILES: COC1=CC=C(C=C1)C#C

CAS: 42969-65-3 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.091 Numéro MDL: MFCD00211237 Clé InChI: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonyme: r---3-butyne-2-ol, pubchem20211, +-3-butyn-2-ol, r-+-1-butyn-3-ol, 3-butyn-2-ol, 2r, 2r-3-butyn-2-ol, r-but-3-yn-2-ol, 2r-but-3-yn-2-ol, r-3-butyn-2-ol, r-+-3-butyn-2-ol CID PubChem: 638102 Nom IUPAC: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O

CAS: 2978-58-7 Formule moléculaire: C₅H₉N Poids moléculaire (g/mol): 83.13 Numéro MDL: MFCD00008052 Clé InChI: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76319 Nom IUPAC: 2-méthylbut-3-yn-2-amine SMILES: CC(C)(C#C)N

CAS: 86318-61-8 Formule moléculaire: C₈H₁₆Si Poids moléculaire (g/mol): 140.3 Numéro MDL: MFCD00191877 Clé InChI: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2757281 Nom IUPAC: éthynyl(diméthyl)(2-méthyl-2-propanyl)silane SMILES: CC(C)(C)[Si](C)(C)C#C

CAS: 107-19-7 Formule moléculaire: C3H4O Poids moléculaire (g/mol): 56.06 Numéro MDL: MFCD00002912 Clé InChI: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7859 ChEBI: CHEBI:28905 Nom IUPAC: prop-2-yne-1-ol SMILES: OCC#C

CAS: 1111-97-3 Formule moléculaire: C5H7Cl Poids moléculaire (g/mol): 102.56 Numéro MDL: MFCD00190221 Clé InChI: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70679 Nom IUPAC: 3-chloro-3-méthylbut-1-yne SMILES: CC(C)(Cl)C#C

CAS: 946168-04-3 Formule moléculaire: C14H17BO2 Poids moléculaire (g/mol): 228.098 Numéro MDL: MFCD16294529 Clé InChI: SJDFLZSEQGKSDJ-UHFFFAOYSA-N Synonyme: 2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane, 3-ethynylphenyl boronic acid pinacol ester, amtb210, 3-ethynylbenzeneboronic acid pinacol ester, 2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane, 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 57416900 Nom IUPAC: 2-(3-éthynylphényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C

CAS: 917-92-0 Formule moléculaire: C6H10 Poids moléculaire (g/mol): 82.146 Numéro MDL: MFCD00008852 Clé InChI: PPWNCLVNXGCGAF-UHFFFAOYSA-N CID PubChem: 13512 Nom IUPAC: 3,3-diméthylbut-1-yne SMILES: CC(C)(C)C#C

CAS: 106-96-7 Formule moléculaire: C3H3Br Poids moléculaire (g/mol): 118.961 Numéro MDL: MFCD00000241 Clé InChI: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonyme: 1-brom-2-propin, gamma-bromoallylene, propyne, 3-bromo, 1-bromo-2-propyne, propynyl bromide, 2-propynyl bromide, 1-propyne, 3-bromo, 3-bromo-1-propyne, 3-bromopropyne, propargyl bromide CID PubChem: 7842 Nom IUPAC: 3-bromoprop-1 -yne SMILES: C#CCBr

CAS: 627-09-8 Formule moléculaire: C₅H₆O₂ Poids moléculaire (g/mol): 98.1 Numéro MDL: MFCD00041601 Clé InChI: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonyme: 4-02-00-00197 beilstein handbook reference, 2-propyn-1-ol, 1-acetate, acmc-1awj3, prop-2-yn-1-yl acetate, propargyl alcohol acetate, 2-propynyl acetate, 3-acetoxypropyne, 2-propyn-1-ol, acetate, propargyl acetate CID PubChem: 69388 Nom IUPAC: Acétate de prop-2-ynyl SMILES: CC(=O)OCC#C

CAS: 2203-80-7 Formule moléculaire: C7H12 Poids moléculaire (g/mol): 96.173 Numéro MDL: MFCD00041610 Clé InChI: HKNANEMUCJGPMS-UHFFFAOYSA-N Synonyme: hknanemucjgpms-uhfffaoysa, acmc-1cg6t, isohept-1-yne, isoamylacetylene, lro6ea6hk1, unii-lro6ea6hk1, isoheptyne, 1-hexyne, 5-methyl, 5-methyl-1-hexyne CID PubChem: 137490 Nom IUPAC: 5-méthylhex-1-yne SMILES: CC(C)CCC#C

CAS: 7383-19-9 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.172 Numéro MDL: MFCD00041597 Clé InChI: SHSFXAVQBIEYMK-UHFFFAOYSA-N Synonyme: 1-heptyn-3-ol, +/-, acmc-1biv8, n-butyl ethynyl carbinol, 1-heptyn-3-ol CID PubChem: 93050 Nom IUPAC: hept-1-yn-3-ol SMILES: CCCCC(C#C)O

CAS: 14918-21-9 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.129 Numéro MDL: MFCD00001978 Clé InChI: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonyme: 5-hexynenitrile 1g, acmc-1c81n, 5-cyano-1-pentyne, 5-hexynenitrile CID PubChem: 139852 Nom IUPAC: hex-5-ynenitrile SMILES: C#CCCCC#N

CAS: 3598-66-1 Formule moléculaire: C9H6Cl2O Poids moléculaire (g/mol): 201.05 Numéro MDL: MFCD00052717 Clé InChI: HCGOBPUSIBTNRV-UHFFFAOYSA-N Synonyme: 31401,3-dichloro-2-prop-2-ynyloxy benzene, 2,6-dichlorophenyl prop-2-yn-1-yl ether, 3-2,6-dichlorophenoxy prop-1-yne, 2,6-dichlorphenyl-propargylether, maybridge1_002901, acmc-20anlz, 1,3-dichloro-2-prop-2-ynyloxybenzene, 1,3-dichloro-2-prop-2-ynyloxy benzene, 1,3-dichloro-2-prop-2-yn-1-yloxy benzene, 3-2,6-dichlorophenoxy-1-propyne CID PubChem: 2776880 SMILES: ClC1=CC=CC(Cl)=C1OCC#C

CAS: 14918-21-9 Formule moléculaire: C₆H₇N Poids moléculaire (g/mol): 93.13 Numéro MDL: MFCD00001978 Clé InChI: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonyme: 5-hexynenitrile 1g, acmc-1c81n, 5-cyano-1-pentyne, 5-hexynenitrile CID PubChem: 139852 Nom IUPAC: hex-5-ynenitrile SMILES: C#CCCCC#N