Acetylides
Acetylides
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Filtered Search Results
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 |
1-Decyne, 98%, Thermo Scientific Chemicals
CAS: 764-93-2 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 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) | 138.254 |
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 |
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 |
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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 |
5-Hexyn-3-ol, 98+%, Thermo Scientific™
CAS: 19780-84-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00041593 InChI Key: AJYGRAORQSCNED-UHFFFAOYSA-N Synonym: 5-hexyn-3-ol,1-hexyn-4-ol,4-hydroxy-1-hexyne,4-hydroxy-1hexyne,acmc-1buup,ajygraorqscned-uhfffaoysa PubChem CID: 89223 IUPAC Name: hex-5-yn-3-ol SMILES: CCC(CC#C)O
PubChem CID | 89223 |
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CAS | 19780-84-8 |
Molecular Weight (g/mol) | 98.145 |
MDL Number | MFCD00041593 |
SMILES | CCC(CC#C)O |
Synonym | 5-hexyn-3-ol,1-hexyn-4-ol,4-hydroxy-1-hexyne,4-hydroxy-1hexyne,acmc-1buup,ajygraorqscned-uhfffaoysa |
IUPAC Name | hex-5-yn-3-ol |
InChI Key | AJYGRAORQSCNED-UHFFFAOYSA-N |
Molecular Formula | C6H10O |
1,6-Heptadiyne, 97%, Thermo Scientific Chemicals
CAS: 2396-63-6 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 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) | 92.141 |
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-Chloro-3-methyl-1-butyne, 95%, Thermo Scientific Chemicals
CAS: 1111-97-3 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.56 MDL Number: MFCD00190221 InChI Key: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC Name: 3-chloro-3-methylbut-1-yne SMILES: CC(C)(Cl)C#C
PubChem CID | 70679 |
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CAS | 1111-97-3 |
Molecular Weight (g/mol) | 102.56 |
MDL Number | MFCD00190221 |
SMILES | CC(C)(Cl)C#C |
Synonym | 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne |
IUPAC Name | 3-chloro-3-methylbut-1-yne |
InChI Key | QSILYWCNPOLKPN-UHFFFAOYSA-N |
Molecular Formula | C5H7Cl |
1-Pentyn-3-ol, 98%, Thermo Scientific Chemicals
CAS: 4187-86-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004572 InChI Key: LBSKEFWQPNVWTP-UHFFFAOYSA-N Synonym: 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc PubChem CID: 92981 IUPAC Name: pent-1-yn-3-ol SMILES: CCC(C#C)O
PubChem CID | 92981 |
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CAS | 4187-86-4 |
Molecular Weight (g/mol) | 84.118 |
MDL Number | MFCD00004572 |
SMILES | CCC(C#C)O |
Synonym | 1-pentyn-3-ol,ethylethynylcarbinol,ethyl ethynyl carbinol,1-pentyne-3-ol,1-pentine-3-ol,3-hydroxy-1-pentine,ethynyl-ethyl carbinol,acmc-1agpc |
IUPAC Name | pent-1-yn-3-ol |
InChI Key | LBSKEFWQPNVWTP-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
1-Pentadecyne, 98%, Thermo Scientific Chemicals
CAS: 765-13-9 Molecular Formula: C15H28 Molecular Weight (g/mol): 208.39 MDL Number: MFCD00015081 InChI Key: DONJGKADZJEXRJ-UHFFFAOYSA-N Synonym: 1-pentadecyne,1-penatdecyne,pentadec-1-in,tridecylacetylene,1-pentadecyne 1g,1-pentadecyne, PubChem CID: 69825 IUPAC Name: pentadec-1-yne SMILES: CCCCCCCCCCCCCC#C
PubChem CID | 69825 |
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CAS | 765-13-9 |
Molecular Weight (g/mol) | 208.39 |
MDL Number | MFCD00015081 |
SMILES | CCCCCCCCCCCCCC#C |
Synonym | 1-pentadecyne,1-penatdecyne,pentadec-1-in,tridecylacetylene,1-pentadecyne 1g,1-pentadecyne, |
IUPAC Name | pentadec-1-yne |
InChI Key | DONJGKADZJEXRJ-UHFFFAOYSA-N |
Molecular Formula | C15H28 |
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 |
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 |
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 |
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 |
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 |
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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 |
5-Hexynenitrile, 98%, Thermo Scientific Chemicals
CAS: 14918-21-9 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 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 |
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CAS | 14918-21-9 |
Molecular Weight (g/mol) | 93.129 |
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 |
(S)-(-)-3-Butyn-2-ol, 99%, Thermo Scientific Chemicals
CAS: 2914-69-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00190166 InChI Key: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC Name: (2S)-but-3-yn-2-ol SMILES: CC(C#C)O
PubChem CID | 6995470 |
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CAS | 2914-69-4 |
Molecular Weight (g/mol) | 70.091 |
MDL Number | MFCD00190166 |
SMILES | CC(C#C)O |
Synonym | s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc |
IUPAC Name | (2S)-but-3-yn-2-ol |
InChI Key | GKPOMITUDGXOSB-BYPYZUCNSA-N |
Molecular Formula | C4H6O |