Acetylides
(Triisopropylsilyl)acetylene, 97%
CAS: 89343-06-6 Formule moléculaire: C11H22Si Poids moléculaire (g/mol): 182.38 Numéro MDL: MFCD00075452 Clé InChI: 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 Nom de l’IUPAC: ethynyl-tri(propan-2-yl)silane SOURIRES: CC(C)[Si](C#C)(C(C)C)C(C)C
5-Methyl-1-hexyn-3-ol, 97%
CAS: 61996-79-0 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.172 Numéro MDL: MFCD00041606 Clé InChI: NTNUBJHPRAMQPC-UHFFFAOYSA-N Synonyme: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 Nom de l’IUPAC: 5-methylhex-1-yn-3-ol SOURIRES: CC(C)CC(C#C)O
Propargylamine hydrochloride, 95%
CAS: 15430-52-1 Formule moléculaire: C3H6ClN Poids moléculaire (g/mol): 91.54 Numéro MDL: MFCD00012907 Clé InChI: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: prop-2-yn-1-amine;hydrochloride SOURIRES: [H+].[Cl-].NCC#C
3-Aminophenylacetylene, 98%
CAS: 54060-30-9 Formule moléculaire: C8H7N Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00014779 Clé InChI: 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 Nom de l’IUPAC: 3-ethynylaniline SOURIRES: NC1=CC=CC(=C1)C#C
Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide
CAS: 106-96-7 Formule moléculaire: C3H3Br Poids moléculaire (g/mol): 118.961 Numéro MDL: MFCD00000241 Clé InChI: 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 Nom de l’IUPAC: 3-bromoprop-1-yne SOURIRES: C#CCBr
Propargyl acetate, 97%
CAS: 627-09-8 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.1 Numéro MDL: MFCD00041601 Clé InChI: 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 Nom de l’IUPAC: prop-2-ynyl acetate SOURIRES: CC(=O)OCC#C
Propargyltrimethylsilane, 80-90%, stabilized
CAS: 13361-64-3 Formule moléculaire: C6H12Si Poids moléculaire (g/mol): 112.25 Numéro MDL: MFCD00042922 Clé InChI: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: trimethyl(prop-2-ynyl)silane SOURIRES: C[Si](C)(C)CC#C
Propargylamine hydrochloride, 95%
CAS: 15430-52-1 Formule moléculaire: C3H6ClN Poids moléculaire (g/mol): 91.54 Numéro MDL: MFCD00012907 Clé InChI: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: prop-2-yn-1-amine;hydrochloride SOURIRES: [H+].[Cl-].NCC#C
1-Dodecyne, 97%, Thermo Scientific Chemicals
CAS: 765-03-7 Formule moléculaire: C12H22 Poids moléculaire (g/mol): 166.31 Numéro MDL: MFCD00008960 Clé InChI: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonyme: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 Nom de l’IUPAC: dodec-1-yne SOURIRES: CCCCCCCCCCC#C
4-Ethynylaniline, 97%
CAS: 14235-81-5 Formule moléculaire: C8H7N Poids moléculaire (g/mol): 117.15 Clé InChI: JXYITCJMBRETQX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-ethynylaniline SOURIRES: C#CC1=CC=C(C=C1)N
3-Chloro-3-methyl-1-butyne, 95%
CAS: 1111-97-3 Formule moléculaire: C5H7Cl Poids moléculaire (g/mol): 102.56 Numéro MDL: MFCD00190221 Clé InChI: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonyme: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 Nom de l’IUPAC: 3-chloro-3-methylbut-1-yne SOURIRES: CC(C)(Cl)C#C
5-Hexynenitrile, 98%
CAS: 14918-21-9 Formule moléculaire: C6H7N Poids moléculaire (g/mol): 93.129 Numéro MDL: MFCD00001978 Clé InChI: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonyme: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 Nom de l’IUPAC: hex-5-ynenitrile SOURIRES: C#CCCCC#N
Propargyl acetate, 97%
CAS: 627-09-8 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.101 Numéro MDL: MFCD00041601 Clé InChI: 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 Nom de l’IUPAC: prop-2-ynyl acetate SOURIRES: CC(=O)OCC#C
Ethynyltri-n-butyltin, 96%
CAS: 994-89-8 Formule moléculaire: C14H28Sn Poids moléculaire (g/mol): 315.088 Numéro MDL: MFCD00009420 Clé InChI: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonyme: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 Nom de l’IUPAC: tributyl(ethynyl)stannane SOURIRES: CCCC[Sn](CCCC)(CCCC)C#C