Acetylides
- (3)
- (94)
- (2)
- (7)
- (22)
- (4)
- (1)
- (18)
- (17)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (8)
- (73)
- (34)
- (2)
- (4)
- (4)
- (7)
- (1)
- (109)
- (39)
- (8)
- (1)
- (1)
- (1)
- (6)
- (3)
- (9)
- (4)
- (9)
- (12)
- (6)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (2)
- (3)
- (6)
- (7)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (22)
- (9)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (12)
- (13)
- (3)
- (5)
- (2)
- (9)
- (3)
- (8)
- (21)
- (15)
- (8)
- (4)
- (2)
- (5)
- (2)
- (9)
- (4)
- (3)
- (2)
- (3)
- (8)
- (2)
- (6)
- (7)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (2)
- (20)
- (2)
- (9)
- (4)
- (35)
- (2)
- (15)
- (67)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (18)
- (2)
- (17)
- (77)
- (5)
- (2)
- (91)
- (2)
- (6)
- (36)
- (6)
- (3)
- (2)
- (2)
- (5)
- (10)
- (4)
- (2)
- (3)
- (7)
- (4)
- (2)
- (7)
- (2)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (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)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (5)
- (4)
- (2)
- (5)
- (6)
- (2)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (46)
- (200)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
Filtered Search Results
3-Butyn-1-ol, 97%
CAS: 927-74-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00002955 InChI Key: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC Name: but-3-yn-1-ol SMILES: C#CCCO
| PubChem CID | 13566 |
|---|---|
| CAS | 927-74-2 |
| Molecular Weight (g/mol) | 70.09 |
| ChEBI | CHEBI:27444 |
| MDL Number | MFCD00002955 |
| SMILES | C#CCCO |
| Synonym | 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne |
| IUPAC Name | but-3-yn-1-ol |
| InChI Key | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
Propargyl alcohol, 99%
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 |
1,6-Heptadiyne, 98%
CAS: 2396-63-6 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.15 MDL Number: MFCD00014925 InChI Key: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC Name: hepta-1,6-diyne SMILES: C#CCCCC#C
| PubChem CID | 337121 |
|---|---|
| CAS | 2396-63-6 |
| Molecular Weight (g/mol) | 92.15 |
| MDL Number | MFCD00014925 |
| SMILES | C#CCCCC#C |
| Synonym | 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference |
| IUPAC Name | hepta-1,6-diyne |
| InChI Key | RSPZSDWVQWRAEF-UHFFFAOYSA-N |
| Molecular Formula | C7H8 |
Trimethylsilylacetylene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
1,1-Dimethylpropargylamine, 95%
CAS: 2978-58-7 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N
| PubChem CID | 76319 |
|---|---|
| CAS | 2978-58-7 |
| Molecular Weight (g/mol) | 83.13 |
| MDL Number | MFCD00008052 |
| SMILES | CC(C)(C#C)N |
| Synonym | 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne |
| IUPAC Name | 2-methylbut-3-yn-2-amine |
| InChI Key | VUGCBIWQHSRQBZ-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |
6-chloro-1-hexyne, 97%
CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C
| PubChem CID | 272001 |
|---|---|
| CAS | 10297-06-0 |
| Molecular Weight (g/mol) | 116.59 |
| MDL Number | MFCD00013697 |
| SMILES | ClCCCCC#C |
| IUPAC Name | 6-chlorohex-1-yne |
| InChI Key | ZUKOCGMVJUXIJA-UHFFFAOYSA-N |
| Molecular Formula | C6H9Cl |
Propiolic acid, 98+%
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 Bromide (stabilized with MgO) 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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-Heptyne, 99%
CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C
| PubChem CID | 12350 |
|---|---|
| CAS | 628-71-7 |
| Molecular Weight (g/mol) | 96.17 |
| MDL Number | MFCD00009529 |
| SMILES | CCCCCC#C |
| Synonym | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
| IUPAC Name | hept-1-yne |
| InChI Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
1-Hexyne, 98+%
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-Octyne, 98%
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 |
Thermo Scientific Chemicals Propargylamine, 99%
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 |
Cyclopropylacetylene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 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) | 66.103 |
| 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 |
Trimethylsilylacetylene, 98%
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: ethynyl(trimethyl)silane 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 | ethynyl(trimethyl)silane |
| InChI Key | CWMFRHBXRUITQE-UHFFFAOYSA-N |
| Molecular Formula | C5H10Si |
5-Hexynenitrile, 98%
CAS: 14918-21-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00001978 InChI Key: JZYKFLLRVPPISG-UHFFFAOYSA-N Synonym: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC Name: hex-5-ynenitrile SMILES: C#CCCCC#N
| PubChem CID | 139852 |
|---|---|
| CAS | 14918-21-9 |
| Molecular Weight (g/mol) | 93.13 |
| MDL Number | MFCD00001978 |
| SMILES | C#CCCCC#N |
| Synonym | 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g |
| IUPAC Name | hex-5-ynenitrile |
| InChI Key | JZYKFLLRVPPISG-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |