Acetylide

Acetylide
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Thermo Scientific Acros Ethynylcyclopropan, 98 %, Thermo Scientific Chemicals
CAS: 6746-94-7 Summenformel: C5H6 Molekulargewicht (g/mol): 66.1 MDL-Nummer: MFCD02181090 InChI-Schlüssel: 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: Ethinylcyclopropan SMILES: C#CC1CC1
InChI-Schlüssel | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
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IUPAC-Name | Ethinylcyclopropan |
PubChem CID | 138823 |
CAS | 6746-94-7 |
MDL-Nummer | MFCD02181090 |
Molekulargewicht (g/mol) | 66.1 |
SMILES | C#CC1CC1 |
Synonym | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
Summenformel | C5H6 |
Thermo Scientific Acros (Triisopropylsilyl)Acetylen, 97 %, Thermo Scientific Chemicals
CAS: 89343-06-6 Summenformel: C11H22Si Molekulargewicht (g/mol): 182.38 MDL-Nummer: MFCD00075452 InChI-Schlüssel: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC-Name: Ethynyl-tri(propan-2-yl)silan SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C
InChI-Schlüssel | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
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IUPAC-Name | Ethynyl-tri(propan-2-yl)silan |
PubChem CID | 2734682 |
CAS | 89343-06-6 |
MDL-Nummer | MFCD00075452 |
Molekulargewicht (g/mol) | 182.38 |
SMILES | CC(C)[Si](C#C)(C(C)C)C(C)C |
Synonym | triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane |
Summenformel | C11H22Si |
Thermo Scientific Acros (±)-1-Phenyl-2-Propin-1-ol ≥98 %, Thermo Scientific Chemicals
CAS: 4187-87-5 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00021860 InChI-Schlüssel: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC-Name: 1-Phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O
InChI-Schlüssel | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylprop-2-yn-1-ol |
PubChem CID | 20155 |
CAS | 4187-87-5 |
MDL-Nummer | MFCD00021860 |
Molekulargewicht (g/mol) | 132.16 |
SMILES | C#CC(C1=CC=CC=C1)O |
Synonym | 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol |
Summenformel | C9H8O |
Thermo Scientific Alfa Aesar 5-Methyl-1-Hexyn-3-ol, 97 %, Thermo Scientific Chemicals
CAS: 61996-79-0 Summenformel: C7H12O Molekulargewicht (g/mol): 112.172 MDL-Nummer: MFCD00041606 InChI-Schlüssel: NTNUBJHPRAMQPC-UHFFFAOYSA-N Synonym: 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl PubChem CID: 143856 IUPAC-Name: 5-Methylhex-1-yn-3-ol SMILES: CC(C)CC(C#C)O
InChI-Schlüssel | NTNUBJHPRAMQPC-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methylhex-1-yn-3-ol |
PubChem CID | 143856 |
CAS | 61996-79-0 |
MDL-Nummer | MFCD00041606 |
Molekulargewicht (g/mol) | 112.172 |
SMILES | CC(C)CC(C#C)O |
Synonym | 5-methyl-1-hexyn-3-ol,acmc-209myn,5-methyl-hex-1-yn-3-ol,1-hexyn-3-ol,5-methyl,1-hexyn-3-ol, 5-methyl |
Summenformel | C7H12O |
Thermo Scientific Alfa Aesar Propargylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 107-19-7 Summenformel: C3H4O Molekulargewicht (g/mol): 56.06 MDL-Nummer: MFCD00002912 InChI-Schlüssel: 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
InChI-Schlüssel | TVDSBUOJIPERQY-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-yn-1-ol |
PubChem CID | 7859 |
CAS | 107-19-7 |
ChEBI | CHEBI:28905 |
MDL-Nummer | MFCD00002912 |
Molekulargewicht (g/mol) | 56.06 |
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 |
Summenformel | C3H4O |
Thermo Scientific Alfa Aesar Propiolsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 471-25-0 Summenformel: C3H2O2 Molekulargewicht (g/mol): 70.05 MDL-Nummer: MFCD00004360 InChI-Schlüssel: 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-insäure SMILES: OC(=O)C#C
InChI-Schlüssel | UORVCLMRJXCDCP-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-insäure |
PubChem CID | 10110 |
CAS | 471-25-0 |
ChEBI | CHEBI:33199 |
MDL-Nummer | MFCD00004360 |
Molekulargewicht (g/mol) | 70.05 |
SMILES | OC(=O)C#C |
Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
Summenformel | C3H2O2 |
Thermo Scientific Alfa Aesar 1-Pentyn, 99 %, Thermo Scientific Chemicals
CAS: 627-19-0 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00009469 InChI-Schlüssel: 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-yn SMILES: CCCC#C
InChI-Schlüssel | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
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IUPAC-Name | Pent-1-yn |
PubChem CID | 12309 |
CAS | 627-19-0 |
MDL-Nummer | MFCD00009469 |
Molekulargewicht (g/mol) | 68.12 |
SMILES | CCCC#C |
Synonym | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
Summenformel | C5H8 |
Thermo Scientific Acros 3-Butin-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 927-74-2 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00002955 InChI-Schlüssel: 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
InChI-Schlüssel | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
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IUPAC-Name | but-3-yn-1-ol |
PubChem CID | 13566 |
CAS | 927-74-2 |
ChEBI | CHEBI:27444 |
MDL-Nummer | MFCD00002955 |
Molekulargewicht (g/mol) | 70.09 |
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 |
Summenformel | C4H6O |
Thermo Scientific Acros Propargylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 107-19-7 Summenformel: C3H4O Molekulargewicht (g/mol): 56.06 MDL-Nummer: MFCD00002912 InChI-Schlüssel: 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
InChI-Schlüssel | TVDSBUOJIPERQY-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-yn-1-ol |
PubChem CID | 7859 |
CAS | 107-19-7 |
ChEBI | CHEBI:28905 |
MDL-Nummer | MFCD00002912 |
Molekulargewicht (g/mol) | 56.06 |
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 |
Summenformel | C3H4O |
Thermo Scientific Acros 3,3-Dimethyl-1-Butin, 98 %, Thermo Scientific Chemicals
CAS: 917-92-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.13 MDL-Nummer: MFCD00008852 InChI-Schlüssel: 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-yn SMILES: CC(C)(C)C#C
InChI-Schlüssel | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-Dimethylbut-1-yn |
PubChem CID | 13512 |
CAS | 917-92-0 |
MDL-Nummer | MFCD00008852 |
Molekulargewicht (g/mol) | 82.13 |
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 |
Summenformel | C6H10 |
Thermo Scientific Acros Propargylamin, 99 %, Thermo Scientific Chemicals
CAS: 2450-71-7 Summenformel: C3H5N Molekulargewicht (g/mol): 55.08 MDL-Nummer: MFCD00008198 InChI-Schlüssel: 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-amin SMILES: C#CCN
InChI-Schlüssel | JKANAVGODYYCQF-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-yn-1-amin |
PubChem CID | 239041 |
CAS | 2450-71-7 |
MDL-Nummer | MFCD00008198 |
Molekulargewicht (g/mol) | 55.08 |
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 |
Summenformel | C3H5N |
Thermo Scientific Alfa Aesar 3-Butin-1-ol, 98 %, Thermo Scientific Chemicals
CAS: 927-74-2 Summenformel: C4H6O Molekulargewicht (g/mol): 70.091 MDL-Nummer: MFCD00002955 InChI-Schlüssel: 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
InChI-Schlüssel | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
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IUPAC-Name | but-3-yn-1-ol |
PubChem CID | 13566 |
CAS | 927-74-2 |
ChEBI | CHEBI:27444 |
MDL-Nummer | MFCD00002955 |
Molekulargewicht (g/mol) | 70.091 |
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 |
Summenformel | C4H6O |
Thermo Scientific Acros Cyclohexylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 931-48-6 Summenformel: C8H12 Molekulargewicht (g/mol): 108.18 MDL-Nummer: MFCD00001513 InChI-Schlüssel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-Name: Ethynylcyclohexan SMILES: C#CC1CCCCC1
InChI-Schlüssel | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
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IUPAC-Name | Ethynylcyclohexan |
PubChem CID | 70263 |
CAS | 931-48-6 |
MDL-Nummer | MFCD00001513 |
Molekulargewicht (g/mol) | 108.18 |
SMILES | C#CC1CCCCC1 |
Synonym | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
Summenformel | C8H12 |
Thermo Scientific Acros Propiolsäure, 98 %, Thermo Scientific Chemicals
CAS: 471-25-0 Summenformel: C3H2O2 Molekulargewicht (g/mol): 70.05 MDL-Nummer: MFCD00004360 InChI-Schlüssel: 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-insäure SMILES: OC(=O)C#C
InChI-Schlüssel | UORVCLMRJXCDCP-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-insäure |
PubChem CID | 10110 |
CAS | 471-25-0 |
ChEBI | CHEBI:33199 |
MDL-Nummer | MFCD00004360 |
Molekulargewicht (g/mol) | 70.05 |
SMILES | OC(=O)C#C |
Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
Summenformel | C3H2O2 |
Thermo Scientific Alfa Aesar 1-Hexin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 693-02-7 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00009504 InChI-Schlüssel: 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-yn SMILES: CCCCC#C
InChI-Schlüssel | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
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IUPAC-Name | Hex-1-yn |
PubChem CID | 12732 |
CAS | 693-02-7 |
MDL-Nummer | MFCD00009504 |
Molekulargewicht (g/mol) | 82.146 |
SMILES | CCCCC#C |
Synonym | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
Summenformel | C6H10 |