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(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 |
(±)-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 |
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 |
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 |
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 |
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 |
1,6-Heptadien, 97 %, Thermo Scientific Chemicals
CAS: 2396-63-6 Summenformel: C7H8 Molekulargewicht (g/mol): 92.141 MDL-Nummer: MFCD00014925 InChI-Schlüssel: 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-diyn SMILES: C#CCCCC#C
InChI-Schlüssel | RSPZSDWVQWRAEF-UHFFFAOYSA-N |
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IUPAC-Name | Hepta-1,6-diyn |
PubChem CID | 337121 |
CAS | 2396-63-6 |
MDL-Nummer | MFCD00014925 |
Molekulargewicht (g/mol) | 92.141 |
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 |
Summenformel | C7H8 |
5-Chlor-1-Pentyne, 98 %, Thermo Scientific Chemicals
CAS: 14267-92-6 Summenformel: C5H7Cl Molekulargewicht (g/mol): 102.56 MDL-Nummer: MFCD00001014 InChI-Schlüssel: 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-Chlorpent-1-yn SMILES: C#CCCCCl
InChI-Schlüssel | UXFIKVWAAMKFQE-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlorpent-1-yn |
PubChem CID | 84308 |
CAS | 14267-92-6 |
MDL-Nummer | MFCD00001014 |
Molekulargewicht (g/mol) | 102.56 |
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 |
Summenformel | C5H7Cl |
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 |
1-Heptin, 99 %, Thermo Scientific Chemicals
CAS: 628-71-7 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00009529 InChI-Schlüssel: 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-yn SMILES: CCCCCC#C
InChI-Schlüssel | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
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IUPAC-Name | Hept-1-yn |
PubChem CID | 12350 |
CAS | 628-71-7 |
MDL-Nummer | MFCD00009529 |
Molekulargewicht (g/mol) | 96.17 |
SMILES | CCCCCC#C |
Synonym | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
Summenformel | C7H12 |
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 |
1-Octin, 98 %, Thermo Scientific Chemicals
CAS: 629-05-0 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00009546 InChI-Schlüssel: 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-yn SMILES: CCCCCCC#C
InChI-Schlüssel | UMIPWJGWASORKV-UHFFFAOYSA-N |
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IUPAC-Name | Oct-1-yn |
PubChem CID | 12370 |
CAS | 629-05-0 |
MDL-Nummer | MFCD00009546 |
Molekulargewicht (g/mol) | 110.20 |
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 |
Summenformel | C8H14 |
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 |
3,3-Dimethyl-1-Butin, 98 %, Thermo Scientific Chemicals
CAS: 917-92-0 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00008852 InChI-Schlüssel: PPWNCLVNXGCGAF-UHFFFAOYSA-N 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) | 82.146 |
SMILES | CC(C)(C)C#C |
Summenformel | C6H10 |
1,1-Dimethylpropargylamin, 95 %, Thermo Scientific Chemicals
CAS: 2978-58-7 Summenformel: C5H9N Molekulargewicht (g/mol): 83.13 MDL-Nummer: MFCD00008052 InChI-Schlüssel: 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-amin SMILES: CC(C)(C#C)N
InChI-Schlüssel | VUGCBIWQHSRQBZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylbut-3-yn-2-amin |
PubChem CID | 76319 |
CAS | 2978-58-7 |
MDL-Nummer | MFCD00008052 |
Molekulargewicht (g/mol) | 83.13 |
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 |
Summenformel | C5H9N |