Acetylides
Acetylides
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Filtered Search Results
1-Decyne, 98%, Thermo Scientific Chemicals
CAS: 764-93-2 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC Name: dec-1-yne SMILES: CCCCCCCCC#C
PubChem CID | 12997 |
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CAS | 764-93-2 |
Molecular Weight (g/mol) | 138.25 |
ChEBI | CHEBI:87322 |
MDL Number | MFCD00009576 |
SMILES | CCCCCCCCC#C |
Synonym | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
IUPAC Name | dec-1-yne |
InChI Key | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
Molecular Formula | C10H18 |
1,6-Heptadiyne, 98%, Thermo Scientific Chemicals
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 |
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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 |
3-Butyn-1-ol, 97%, Thermo Scientific Chemicals
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 |
Sodium 4-ethynylbenzoate, 97%, Thermo Scientific Chemicals
CAS: 144693-65-2 Molecular Formula: C9H5NaO2 Molecular Weight (g/mol): 168.127 MDL Number: MFCD03426026 InChI Key: VXBLAFDQGACQAR-UHFFFAOYSA-M Synonym: sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt PubChem CID: 23720426 IUPAC Name: sodium;4-ethynylbenzoate SMILES: C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]
PubChem CID | 23720426 |
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CAS | 144693-65-2 |
Molecular Weight (g/mol) | 168.127 |
MDL Number | MFCD03426026 |
SMILES | C#CC1=CC=C(C=C1)C(=O)[O-].[Na+] |
Synonym | sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt |
IUPAC Name | sodium;4-ethynylbenzoate |
InChI Key | VXBLAFDQGACQAR-UHFFFAOYSA-M |
Molecular Formula | C9H5NaO2 |
Ethynyltri-n-butyltin, 96%, Thermo Scientific Chemicals
CAS: 994-89-8 Molecular Formula: C14H28Sn Molecular Weight (g/mol): 315.088 MDL Number: MFCD00009420 InChI Key: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonym: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin PubChem CID: 621176 IUPAC Name: tributyl(ethynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#C
PubChem CID | 621176 |
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CAS | 994-89-8 |
Molecular Weight (g/mol) | 315.088 |
MDL Number | MFCD00009420 |
SMILES | CCCC[Sn](CCCC)(CCCC)C#C |
Synonym | tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin |
IUPAC Name | tributyl(ethynyl)stannane |
InChI Key | YEMJHNYABQHWHL-UHFFFAOYSA-N |
Molecular Formula | C14H28Sn |
1-Octyne, 98%, 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 |
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 |
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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 |
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 |
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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 |
1,9-Decadiyne, 97%, Thermo Scientific Chemicals
CAS: 1720-38-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00014926 InChI Key: ILVDYAGPHFWNQI-UHFFFAOYSA-N Synonym: 1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 74400 ChEBI: CHEBI:37823 IUPAC Name: deca-1,9-diyne SMILES: C#CCCCCCCC#C
PubChem CID | 74400 |
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CAS | 1720-38-3 |
Molecular Weight (g/mol) | 134.22 |
ChEBI | CHEBI:37823 |
MDL Number | MFCD00014926 |
SMILES | C#CCCCCCCC#C |
Synonym | 1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci |
IUPAC Name | deca-1,9-diyne |
InChI Key | ILVDYAGPHFWNQI-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
Cyclopropylacetylene, 97%, Thermo Scientific Chemicals
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 |
Propargyl chloride, 70 wt.% solution in toluene, Thermo Scientific Chemicals
6-Chloro-1-hexyne, 98%, Thermo Scientific Chemicals
CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N Synonym: 6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1-hexyne, 6-chloro,5-hexynyl chloride,1-chloro-5-hexyne,6-chloro-hex-1-yne,acmc-1boe0,zukocgmvjuxija-uhfffaoysa PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C
PubChem CID | 272001 |
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CAS | 10297-06-0 |
Molecular Weight (g/mol) | 116.59 |
MDL Number | MFCD00013697 |
SMILES | ClCCCCC#C |
Synonym | 6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1-hexyne, 6-chloro,5-hexynyl chloride,1-chloro-5-hexyne,6-chloro-hex-1-yne,acmc-1boe0,zukocgmvjuxija-uhfffaoysa |
IUPAC Name | 6-chlorohex-1-yne |
InChI Key | ZUKOCGMVJUXIJA-UHFFFAOYSA-N |
Molecular Formula | C6H9Cl |
5-Chloro-1-pentyne, 98%, Thermo Scientific Chemicals
CAS: 14267-92-6 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00001014 InChI Key: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC Name: 5-chloropent-1-yne SMILES: C#CCCCCl
PubChem CID | 84308 |
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CAS | 14267-92-6 |
Molecular Weight (g/mol) | 102.561 |
MDL Number | MFCD00001014 |
SMILES | C#CCCCCl |
Synonym | 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride |
IUPAC Name | 5-chloropent-1-yne |
InChI Key | UXFIKVWAAMKFQE-UHFFFAOYSA-N |
Molecular Formula | C5H7Cl |
2-Ethynylpyridine, 98%, stab. with 0.01% hydroquinone, Thermo Scientific Chemicals
CAS: 1945-84-2 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD00041598 InChI Key: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonym: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 IUPAC Name: 2-ethynylpyridine SMILES: C#CC1=CC=CC=N1
PubChem CID | 137268 |
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CAS | 1945-84-2 |
Molecular Weight (g/mol) | 103.124 |
MDL Number | MFCD00041598 |
SMILES | C#CC1=CC=CC=N1 |
Synonym | 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine |
IUPAC Name | 2-ethynylpyridine |
InChI Key | NHUBNHMFXQNNMV-UHFFFAOYSA-N |
Molecular Formula | C7H5N |
(R)-(+)-3-Butyn-2-ol, 99%, Thermo Scientific Chemicals
CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00211237 InChI Key: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: 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
PubChem CID | 638102 |
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CAS | 42969-65-3 |
Molecular Weight (g/mol) | 70.091 |
MDL Number | MFCD00211237 |
SMILES | CC(C#C)O |
Synonym | 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 |
IUPAC Name | (2R)-but-3-yn-2-ol |
InChI Key | GKPOMITUDGXOSB-SCSAIBSYSA-N |
Molecular Formula | C4H6O |