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Gefilterte Suchergebnisse
1,7-Octadiyn, 98 %, Thermo Scientific Chemicals
CAS: 871-84-1 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008580 InChI-Schlüssel: DSOJWVLXZNRKCS-UHFFFAOYSA-N Synonym: 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 70099 IUPAC-Name: Octa-1,7-diyn SMILES: C#CCCCCC#C
| InChI-Schlüssel | DSOJWVLXZNRKCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octa-1,7-diyn |
| PubChem CID | 70099 |
| CAS | 871-84-1 |
| MDL-Nummer | MFCD00008580 |
| Molekulargewicht (g/mol) | 106.17 |
| SMILES | C#CCCCCC#C |
| Synonym | 1,7-octadiyne,1,7 octadiyne,oct-1,7-diyne,acmc-209qii,3-thia-1,5-pentanediamine,1,7-octadiyne 10g,1,7-octadiyne 6ci, 7ci, 8ci, 9ci |
| Summenformel | C8H10 |
Propargyltrimethylsilan, 80–90 %, stabilisiert, Thermo Scientific Chemicals
CAS: 13361-64-3 Summenformel: C6H12Si Molekulargewicht (g/mol): 112.25 MDL-Nummer: MFCD00042922 InChI-Schlüssel: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC-Name: trimethyl(prop-2-yn-1-yl)silane SMILES: C[Si](C)(C)CC#C
| InChI-Schlüssel | ULYLMHUHFUQKOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | trimethyl(prop-2-yn-1-yl)silane |
| PubChem CID | 83378 |
| CAS | 13361-64-3 |
| MDL-Nummer | MFCD00042922 |
| Molekulargewicht (g/mol) | 112.25 |
| SMILES | C[Si](C)(C)CC#C |
| Synonym | propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane |
| Summenformel | C6H12Si |
3-Aminophenylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 54060-30-9 Summenformel: C8H7N Molekulargewicht (g/mol): 117.15 MDL-Nummer: MFCD00014779 InChI-Schlüssel: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline PubChem CID: 104682 IUPAC-Name: 3-ethynylaniline SMILES: NC1=CC=CC(=C1)C#C
| InChI-Schlüssel | NNKQLUVBPJEUOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-ethynylaniline |
| PubChem CID | 104682 |
| CAS | 54060-30-9 |
| MDL-Nummer | MFCD00014779 |
| Molekulargewicht (g/mol) | 117.15 |
| SMILES | NC1=CC=CC(=C1)C#C |
| Synonym | 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline |
| Summenformel | C8H7N |
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 |
|---|---|
| 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 |
(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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
|---|---|
| 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-Decin, 98 %, Thermo Scientific Chemicals
CAS: 764-93-2 Summenformel: C10H18 Molekulargewicht (g/mol): 138.25 MDL-Nummer: MFCD00009576 InChI-Schlüssel: 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-yn SMILES: CCCCCCCCC#C
| InChI-Schlüssel | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dec-1-yn |
| PubChem CID | 12997 |
| CAS | 764-93-2 |
| ChEBI | CHEBI:87322 |
| MDL-Nummer | MFCD00009576 |
| Molekulargewicht (g/mol) | 138.25 |
| SMILES | CCCCCCCCC#C |
| Synonym | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
| Summenformel | C10H18 |
3-Methyl-1-Butin, 96 %, Thermo Scientific Chemicals
CAS: 598-23-2 Summenformel: C5H8 Molekulargewicht (g/mol): 68.12 MDL-Nummer: MFCD00039853 InChI-Schlüssel: USCSRAJGJYMJFZ-UHFFFAOYSA-N Synonym: 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne PubChem CID: 69019 ChEBI: CHEBI:87379 IUPAC-Name: 3-Methylbut-1-yn SMILES: CC(C)C#C
| InChI-Schlüssel | USCSRAJGJYMJFZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylbut-1-yn |
| PubChem CID | 69019 |
| CAS | 598-23-2 |
| ChEBI | CHEBI:87379 |
| MDL-Nummer | MFCD00039853 |
| Molekulargewicht (g/mol) | 68.12 |
| SMILES | CC(C)C#C |
| Synonym | 3-methyl-1-butyne,1-butyne, 3-methyl,isopentyne,isopropylacetylene,isopropyl acetylene,3-methylbutyne,2-methyl-3-butyne,3-methyl-but-1-yne,3-methyl,1-butyne |
| Summenformel | C5H8 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3-Butyn-2-ol, 97 %, Thermo Scientific Chemicals
CAS: 2028-63-9 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00004541 InChI-Schlüssel: GKPOMITUDGXOSB-UHFFFAOYNA-N Synonym: 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol PubChem CID: 16239 IUPAC-Name: but-3-yn-2-ol SMILES: CC(O)C#C
| InChI-Schlüssel | GKPOMITUDGXOSB-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | but-3-yn-2-ol |
| PubChem CID | 16239 |
| CAS | 2028-63-9 |
| MDL-Nummer | MFCD00004541 |
| Molekulargewicht (g/mol) | 70.09 |
| SMILES | CC(O)C#C |
| Synonym | 3-butyn-2-ol,3-butyne-2-ol,3-hydroxy-1-butyne,1-butyn-3-ol,1-methylpropargyl alcohol,methylethynylcarbinol,1-ethynylethanol,1-methyl-2-propynyl alcohol,alpha-methylpropargyl alcohol,dl-3-butyn-2-ol |
| Summenformel | C4H6O |
Trimethylsilylacetylen, 98 %, Thermo Scientific Chemicals
CAS: 1066-54-2 Summenformel: C5H10Si Molekulargewicht (g/mol): 98.22 MDL-Nummer: MFCD00008569 InChI-Schlüssel: 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)silan SMILES: C[Si](C)(C)C#C
| InChI-Schlüssel | CWMFRHBXRUITQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethynyl(trimethyl)silan |
| PubChem CID | 66111 |
| CAS | 1066-54-2 |
| MDL-Nummer | MFCD00008569 |
| Molekulargewicht (g/mol) | 98.22 |
| 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 |
| Summenformel | C5H10Si |
4-Cyano-1-Butin, 97 %, Thermo Scientific Chemicals
CAS: 19596-07-7 Summenformel: C5H5N Molekulargewicht (g/mol): 79.1 InChI-Schlüssel: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC-Name: Pent-4-ynnitril SMILES: C#CCCC#N
| InChI-Schlüssel | VMUWIDHKAIGONP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pent-4-ynnitril |
| PubChem CID | 140560 |
| CAS | 19596-07-7 |
| Molekulargewicht (g/mol) | 79.1 |
| SMILES | C#CCCC#N |
| Synonym | 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne |
| Summenformel | C5H5N |