Acetylides
Acetylides
- (7)
- (4)
- (5)
- (12)
- (6)
- (2)
- (2)
- (2)
- (2)
- (7)
- (8)
- (2)
- (2)
- (6)
- (7)
- (2)
- (8)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (20)
- (9)
- (3)
- (4)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (7)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (7)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (8)
- (10)
- (3)
- (5)
- (2)
- (9)
- (3)
- (8)
- (17)
- (15)
- (6)
- (4)
- (2)
- (5)
- (9)
- (4)
- (3)
- (2)
- (3)
- (9)
- (2)
- (6)
- (7)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (5)
- (6)
- (1)
- (82)
- (2)
- (7)
- (20)
- (4)
- (14)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (8)
- (64)
- (31)
- (3)
- (4)
- (6)
- (1)
- (104)
- (38)
- (7)
- (1)
- (1)
- (5)
- (2)
- (2)
- (20)
- (2)
- (9)
- (2)
- (35)
- (2)
- (2)
- (13)
- (67)
- (8)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (19)
- (2)
- (15)
- (73)
- (5)
- (5)
- (76)
- (2)
- (6)
- (31)
- (6)
- (3)
- (2)
- (5)
- (10)
- (4)
- (2)
- (3)
- (7)
- (4)
- (2)
- (7)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (4)
- (5)
- (2)
- (2)
- (5)
- (6)
- (2)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (46)
- (203)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
Filtered Search Results
4-Methoxyphenylacetylene, 98%, Thermo Scientific Chemicals
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 |
Propargyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 107-19-7 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 |
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 |
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 |
1-Tridecyne, 97%, Thermo Scientific Chemicals
CAS: 26186-02-7 Molecular Formula: C13H24 Molecular Weight (g/mol): 180.34 MDL Number: MFCD00015074 InChI Key: GZEDKDBFUBPZNG-UHFFFAOYSA-N Synonym: 1-tridecyne,tridecyne,acmc-1cinm PubChem CID: 117754 IUPAC Name: tridec-1-yne SMILES: CCCCCCCCCCCC#C
PubChem CID | 117754 |
---|---|
CAS | 26186-02-7 |
Molecular Weight (g/mol) | 180.34 |
MDL Number | MFCD00015074 |
SMILES | CCCCCCCCCCCC#C |
Synonym | 1-tridecyne,tridecyne,acmc-1cinm |
IUPAC Name | tridec-1-yne |
InChI Key | GZEDKDBFUBPZNG-UHFFFAOYSA-N |
Molecular Formula | C13H24 |
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 |
Propargylamine, 99%, Thermo Scientific Chemicals
CAS: 2450-71-7 Molecular Formula: C3H5N Molecular Weight (g/mol): 55.08 MDL Number: MFCD00008198 InChI Key: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: 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
PubChem CID | 239041 |
---|---|
CAS | 2450-71-7 |
Molecular Weight (g/mol) | 55.08 |
MDL Number | MFCD00008198 |
SMILES | C#CCN |
Synonym | 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 |
IUPAC Name | prop-2-yn-1-amine |
InChI Key | JKANAVGODYYCQF-UHFFFAOYSA-N |
Molecular Formula | C3H5N |
Propiolic acid, 98+%, Thermo Scientific Chemicals
CAS: 471-25-0 Molecular Formula: C3H2O2 Molecular Weight (g/mol): 70.05 MDL Number: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Synonym: 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
PubChem CID | 10110 |
---|---|
CAS | 471-25-0 |
Molecular Weight (g/mol) | 70.05 |
ChEBI | CHEBI:33199 |
MDL Number | MFCD00004360 |
SMILES | OC(=O)C#C |
Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
IUPAC Name | prop-2-ynoic acid |
InChI Key | UORVCLMRJXCDCP-UHFFFAOYSA-N |
Molecular Formula | C3H2O2 |
Propargyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 107-19-7 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 |
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 |
4-Ethynylpyridine 98.0+%, TCI America™
CAS: 2510-22-7 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD04038420 InChI Key: FDEDJRHULYIJOR-UHFFFAOYSA-N Synonym: 4-Pyridylacetylene PubChem CID: 642801 IUPAC Name: 4-ethynylpyridine SMILES: C#CC1=CC=NC=C1
PubChem CID | 642801 |
---|---|
CAS | 2510-22-7 |
Molecular Weight (g/mol) | 103.124 |
MDL Number | MFCD04038420 |
SMILES | C#CC1=CC=NC=C1 |
Synonym | 4-Pyridylacetylene |
IUPAC Name | 4-ethynylpyridine |
InChI Key | FDEDJRHULYIJOR-UHFFFAOYSA-N |
Molecular Formula | C7H5N |
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 |
(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 |