Acetylides
Acetylides
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Filtered Search Results
Propargyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 107-19-7,50-00-0 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7859 |
---|---|
CAS | 107-19-7,50-00-0 |
Molecular Weight (g/mol) | 56.06 |
ChEBI | CHEBI:28905 |
MDL Number | MFCD00002912 |
SMILES | OCC#C |
Synonym | 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 |
IUPAC Name | prop-2-yn-1-ol |
InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
Molecular Formula | C3H4O |
1-Hexyne, 98%, Thermo Scientific Chemicals
CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC Name: hex-1-yne SMILES: CCCCC#C
PubChem CID | 12732 |
---|---|
CAS | 693-02-7 |
Molecular Weight (g/mol) | 82.13 |
SMILES | CCCCC#C |
Synonym | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
IUPAC Name | hex-1-yne |
InChI Key | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
Trimethylsilylacetylene 98.0+%, TCI America™
CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyltrimethylsilane SMILES: C[Si](C)(C)C#C
PubChem CID | 66111 |
---|---|
CAS | 1066-54-2 |
Molecular Weight (g/mol) | 98.22 |
MDL Number | MFCD00008569 |
SMILES | C[Si](C)(C)C#C |
Synonym | trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene |
IUPAC Name | ethynyltrimethylsilane |
InChI Key | CWMFRHBXRUITQE-UHFFFAOYSA-N |
Molecular Formula | C5H10Si |
Propargyl Bromide (stabilized with MgO) 97.0+%, TCI America™
CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 7842 |
---|---|
CAS | 106-96-7 |
Molecular Weight (g/mol) | 118.961 |
MDL Number | MFCD00000241 |
SMILES | C#CCBr |
Synonym | 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 |
IUPAC Name | 3-bromoprop-1-yne |
InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
Molecular Formula | C3H3Br |
1-Hexyne 97.0+%, TCI America™
CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009504 InChI Key: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC Name: hex-1-yne SMILES: CCCCC#C
PubChem CID | 12732 |
---|---|
CAS | 693-02-7 |
Molecular Weight (g/mol) | 82.146 |
MDL Number | MFCD00009504 |
SMILES | CCCCC#C |
Synonym | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
IUPAC Name | hex-1-yne |
InChI Key | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
1-Octadecyne, 96%, Thermo Scientific Chemicals
CAS: 629-89-0 Molecular Formula: C18H34 Molecular Weight (g/mol): 250.47 MDL Number: MFCD00015088 InChI Key: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC Name: octadec-1-yne SMILES: CCCCCCCCCCCCCCCCC#C
PubChem CID | 69425 |
---|---|
CAS | 629-89-0 |
Molecular Weight (g/mol) | 250.47 |
MDL Number | MFCD00015088 |
SMILES | CCCCCCCCCCCCCCCCC#C |
Synonym | 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 |
IUPAC Name | octadec-1-yne |
InChI Key | IYDNQWWOZQLMRH-UHFFFAOYSA-N |
Molecular Formula | C18H34 |
(R)-(-)-Deprenyl hydrochloride, Thermo Scientific Chemicals
CAS: 14611-52-0 Molecular Formula: C13H18ClN Molecular Weight (g/mol): 223.74 MDL Number: MFCD00069299 InChI Key: IYETZZCWLLUHIJ-UTONKHPSSA-N Synonym: 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
PubChem CID | 26758 |
---|---|
CAS | 14611-52-0 |
Molecular Weight (g/mol) | 223.74 |
ChEBI | CHEBI:9087 |
MDL Number | MFCD00069299 |
SMILES | [H+].[Cl-].C[C@H](CC1=CC=CC=C1)N(C)CC#C |
Synonym | 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 |
IUPAC Name | hydrogen methyl[(2R)-1-phenylpropan-2-yl](prop-2-yn-1-yl)amine chloride |
InChI Key | IYETZZCWLLUHIJ-UTONKHPSSA-N |
Molecular Formula | C13H18ClN |
1-Ethynyl-4-(trifluoromethoxy)benzene 97.0+%, TCI America™
CAS: 160542-02-9 Molecular Formula: C9H5F3O Molecular Weight (g/mol): 186.13 MDL Number: MFCD03094333 InChI Key: RWWGGRCLMVYXPM-UHFFFAOYSA-N Synonym: 4-(Trifluoromethoxy)phenylacetylene PubChem CID: 2778494 IUPAC Name: 1-ethynyl-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(C=C1)C#C
PubChem CID | 2778494 |
---|---|
CAS | 160542-02-9 |
Molecular Weight (g/mol) | 186.13 |
MDL Number | MFCD03094333 |
SMILES | FC(F)(F)OC1=CC=C(C=C1)C#C |
Synonym | 4-(Trifluoromethoxy)phenylacetylene |
IUPAC Name | 1-ethynyl-4-(trifluoromethoxy)benzene |
InChI Key | RWWGGRCLMVYXPM-UHFFFAOYSA-N |
Molecular Formula | C9H5F3O |
4-Ethynylanisole 98.0+%, TCI America™
CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00168815 InChI Key: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 251020 |
---|---|
CAS | 768-60-5 |
Molecular Weight (g/mol) | 132.162 |
MDL Number | MFCD00168815 |
SMILES | COC1=CC=C(C=C1)C#C |
Synonym | 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 |
IUPAC Name | 1-ethynyl-4-methoxybenzene |
InChI Key | KBIAVTUACPKPFJ-UHFFFAOYSA-N |
Molecular Formula | C9H8O |
3-Methyl-1-butyne, 96%, Thermo Scientific Chemicals
CAS: 598-23-2 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 69019 |
---|---|
CAS | 598-23-2 |
Molecular Weight (g/mol) | 68.119 |
ChEBI | CHEBI:87379 |
MDL Number | MFCD00039853 |
SMILES | CC(C)C#C |
Synonym | 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 |
IUPAC Name | 3-methylbut-1-yne |
InChI Key | USCSRAJGJYMJFZ-UHFFFAOYSA-N |
Molecular Formula | C5H8 |
4-Bromo-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 38771-21-0 Molecular Formula: C4H5Br Molecular Weight (g/mol): 132.988 MDL Number: MFCD10000883 InChI Key: XLYOGWXIKVUXCL-UHFFFAOYSA-N Synonym: 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci PubChem CID: 11073464 IUPAC Name: 4-bromobut-1-yne SMILES: C#CCCBr
PubChem CID | 11073464 |
---|---|
CAS | 38771-21-0 |
Molecular Weight (g/mol) | 132.988 |
MDL Number | MFCD10000883 |
SMILES | C#CCCBr |
Synonym | 4-bromo-1-butyne,1-bromo-3-butyne,1-butyne, 4-bromo,4-bromobutyne,3-butynyl bromide,1-bromo-3-butynol,4-bromo-but-1-yne,acmc-1afup,1-butyne, 4-bromo-6ci,9ci |
IUPAC Name | 4-bromobut-1-yne |
InChI Key | XLYOGWXIKVUXCL-UHFFFAOYSA-N |
Molecular Formula | C4H5Br |
1-Octyne, 99%, Thermo Scientific Chemicals
CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00009546 InChI Key: UMIPWJGWASORKV-UHFFFAOYSA-N Synonym: 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
PubChem CID | 12370 |
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CAS | 629-05-0 |
Molecular Weight (g/mol) | 110.20 |
MDL Number | MFCD00009546 |
SMILES | CCCCCCC#C |
Synonym | 1-octyne,hexylacetylene,octyne-1,n-octyne,hex-1-yl acetylene,pubchem13059,acmc-209na4,4-01-00-01034 beilstein handbook reference,1-octyne 10g |
IUPAC Name | oct-1-yne |
InChI Key | UMIPWJGWASORKV-UHFFFAOYSA-N |
Molecular Formula | C8H14 |
Phenyl propargyl ether, 97%, Thermo Scientific Chemicals
CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: 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
PubChem CID | 83613 |
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CAS | 13610-02-1 |
Molecular Weight (g/mol) | 132.16 |
MDL Number | MFCD00048107 |
SMILES | C#CCOC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | prop-2-ynoxybenzene |
InChI Key | AIQRJSXKXVZCJO-UHFFFAOYSA-N |
Molecular Formula | C9H8O |
3,3-Dimethyl-1-butyne, 98%, Thermo Scientific Chemicals
CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C
PubChem CID | 13512 |
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CAS | 917-92-0 |
Molecular Weight (g/mol) | 82.13 |
MDL Number | MFCD00008852 |
SMILES | CC(C)(C)C#C |
Synonym | 3,3-dimethyl-1-butyne,tert-butylacetylene,t-butylacetylene,3,3-dimethylbutyne,1-butyne, 3,3-dimethyl,t-butyl acetylene,3,3,3-trimethylpropyne,1-butyne,3,3-dimethyl,tertbutylacetylene,tert-butylacetyiene |
IUPAC Name | 3,3-dimethylbut-1-yne |
InChI Key | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
Propyne (ca. 4% in N,N-Dimethylformamide, ca. 1.0mol/L), TCI America™
CAS: 74-99-7 Molecular Formula: C3H4 Molecular Weight (g/mol): 40.065 MDL Number: MFCD00036235 InChI Key: MWWATHDPGQKSAR-UHFFFAOYSA-N Synonym: Methylacetylene PubChem CID: 6335 ChEBI: CHEBI:48086 IUPAC Name: prop-1-yne SMILES: CC#C
PubChem CID | 6335 |
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CAS | 74-99-7 |
Molecular Weight (g/mol) | 40.065 |
ChEBI | CHEBI:48086 |
MDL Number | MFCD00036235 |
SMILES | CC#C |
Synonym | Methylacetylene |
IUPAC Name | prop-1-yne |
InChI Key | MWWATHDPGQKSAR-UHFFFAOYSA-N |
Molecular Formula | C3H4 |