Acetylides

Acetylides
- (8)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (4)
- (6)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (17)
- (4)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (7)
- (3)
- (3)
- (2)
- (7)
- (3)
- (6)
- (14)
- (9)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (3)
- (2)
- (3)
- (6)
- (4)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (6)
- (3)
- (1)
- (56)
- (1)
- (1)
- (17)
- (2)
- (15)
- (8)
- (3)
- (1)
- (1)
- (56)
- (11)
- (3)
- (1)
- (8)
- (1)
- (83)
- (7)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (16)
- (2)
- (2)
- (3)
- (23)
- (2)
- (15)
- (92)
- (5)
- (82)
- (2)
- (6)
- (33)
- (3)
- (5)
- (11)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (7)
- (2)
- (4)
- (2)
- (3)
- (2)
- (5)
- (92)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)

Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide, Thermo Scientific Chemicals
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 |
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 |
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 |
---|---|
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 |
Ethynylcyclopropane, 98%, Thermo Scientific Chemicals
CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.1 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1
PubChem CID | 138823 |
---|---|
CAS | 6746-94-7 |
Molecular Weight (g/mol) | 66.1 |
MDL Number | MFCD02181090 |
SMILES | C#CC1CC1 |
Synonym | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
IUPAC Name | ethynylcyclopropane |
InChI Key | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
Molecular Formula | C5H6 |
Propargyl chloride, 98%, Thermo Scientific Chemicals
CAS: 624-65-7 Molecular Formula: C3H3Cl Molecular Weight (g/mol): 74.51 MDL Number: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 12221 |
---|---|
CAS | 624-65-7 |
Molecular Weight (g/mol) | 74.51 |
MDL Number | MFCD00000980 |
SMILES | ClCC#C |
Synonym | 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 |
IUPAC Name | 3-chloroprop-1-yne |
InChI Key | LJZPPWWHKPGCHS-UHFFFAOYSA-N |
Molecular Formula | C3H3Cl |
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 |
Cyclopentylacetylene, 95%, Thermo Scientific Chemicals
CAS: 930-51-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1
PubChem CID | 136725 |
---|---|
CAS | 930-51-8 |
Molecular Weight (g/mol) | 94.16 |
MDL Number | MFCD00013744 |
SMILES | C#CC1CCCC1 |
Synonym | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
IUPAC Name | ethynylcyclopentane |
InChI Key | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
Molecular Formula | C7H10 |
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 |
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 |
---|---|
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 |
1-Pentyne, 99%, Thermo Scientific Chemicals
CAS: 627-19-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonym: 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
PubChem CID | 12309 |
---|---|
CAS | 627-19-0 |
Molecular Weight (g/mol) | 68.12 |
MDL Number | MFCD00009469 |
SMILES | CCCC#C |
Synonym | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
IUPAC Name | pent-1-yne |
InChI Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
Molecular Formula | C5H8 |
3-Butyn-2-ol, 97%, Thermo Scientific Chemicals
CAS: 2028-63-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00004541 InChI Key: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 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
PubChem CID | 16239 |
---|---|
CAS | 2028-63-9 |
Molecular Weight (g/mol) | 70.09 |
MDL Number | MFCD00004541 |
SMILES | CC(O)C#C |
Synonym | 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 |
IUPAC Name | but-3-yn-2-ol |
InChI Key | GKPOMITUDGXOSB-UHFFFAOYNA-N |
Molecular Formula | C4H6O |
Cyclohexylacetylene, 98%, Thermo Scientific Chemicals
CAS: 931-48-6 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001513 InChI Key: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC Name: ethynylcyclohexane SMILES: C#CC1CCCCC1
PubChem CID | 70263 |
---|---|
CAS | 931-48-6 |
Molecular Weight (g/mol) | 108.18 |
MDL Number | MFCD00001513 |
SMILES | C#CC1CCCCC1 |
Synonym | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
IUPAC Name | ethynylcyclohexane |
InChI Key | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
Molecular Formula | C8H12 |
3,3-Dimethyl-1-butyne, 98%, Thermo Scientific Chemicals
CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C
PubChem CID | 13512 |
---|---|
CAS | 917-92-0 |
Molecular Weight (g/mol) | 82.146 |
MDL Number | MFCD00008852 |
SMILES | CC(C)(C)C#C |
IUPAC Name | 3,3-dimethylbut-1-yne |
InChI Key | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
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 |