Acetylides
3-Butyn-2-ol, 97%
CAS: 2028-63-9 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYNA-N Sinonimo: 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(O)C#C
Propiolic acid, 98+%
CAS: 471-25-0 Formula molecolare: C3H2O2 Molecular Weight (g/mol): 70.05 Numero MDL: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Sinonimo: 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: OC(=O)C#C
Propiolic Acid, 98%
CAS: 471-25-0 Formula molecolare: C3H2O2 Molecular Weight (g/mol): 70.05 Numero MDL: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Sinonimo: 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: OC(=O)C#C
Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide
CAS: 106-96-7 Formula molecolare: C3H3Br Molecular Weight (g/mol): 118.961 Numero MDL: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinonimo: 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
(R)-(+)-3-Butyn-2-ol, 99%
CAS: 42969-65-3 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.091 Numero MDL: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Sinonimo: 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)-(-)-Deprenyl hydrochloride
CAS: 14611-52-0 Formula molecolare: C13H18ClN Molecular Weight (g/mol): 223.74 Numero MDL: MFCD00069299 InChI Key: IYETZZCWLLUHIJ-UTONKHPSSA-N Sinonimo: selegiline hydrochloride,eldepryl,zelapar,selegiline hcl,l-deprenyl hydrochloride,jumex hydrochloride,--deprenyl hydrochloride,eldepryl hydrochloride,r-n-methyl-n-1-phenylpropan-2-yl prop-2-yn-1-amine hydrochloride,zydis selegiline PubChem CID: 26758 ChEBI: CHEBI:9087 IUPAC Name: hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride SMILES: [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C
1-Octyne, 99%
CAS: 629-05-0 Formula molecolare: C8H14 Molecular Weight (g/mol): 110.20 Numero MDL: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Sinonimo: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C
1,7-Octadiyne, 98%
CAS: 871-84-1 Formula molecolare: C8H10 Molecular Weight (g/mol): 106.17 Numero MDL: MFCD00008580 InChI Key: DSOJWVLXZNRKCS-UHFFFAOYSA-N Sinonimo: 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
1,8-Nonadiyne, 97%
CAS: 2396-65-8 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.195 Numero MDL: MFCD00008581 InChI Key: DMOVPHYFYSASTC-UHFFFAOYSA-N Sinonimo: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC Name: nona-1,8-diyne SMILES: C#CCCCCCC#C
1-Pentyne, 99%
CAS: 627-19-0 Formula molecolare: C5H8 Molecular Weight (g/mol): 68.12 Numero MDL: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Sinonimo: 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
Propargyl chloride, 98%
CAS: 624-65-7 Formula molecolare: C3H3Cl Molecular Weight (g/mol): 74.51 Numero MDL: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Sinonimo: 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: ClCC#C
Propargyl alcohol, 99%
CAS: 107-19-7 Formula molecolare: C3H4O Molecular Weight (g/mol): 56.06 Numero MDL: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinonimo: 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: OCC#C
Trimethylsilylacetylene, 98%
CAS: 1066-54-2 Formula molecolare: C5H10Si Molecular Weight (g/mol): 98.22 Numero MDL: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Sinonimo: 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
1-Octyne, 98%
CAS: 629-05-0 Formula molecolare: C8H14 Molecular Weight (g/mol): 110.20 Numero MDL: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Sinonimo: 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g PubChem CID: 12370 IUPAC Name: oct-1-yne SMILES: CCCCCCC#C
Propargylamine, 99%
CAS: 2450-71-7 Formula molecolare: C3H5N Molecular Weight (g/mol): 55.08 Numero MDL: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Sinonimo: 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