Filtrerede søgeresultater
Propiolic Acid, 98%
CAS: 471-25-0 Molekylær formel: C3H2O2 Molekylvægt (g/mol): 70.05 MDL nummer: MFCD00004360 InChI nøgle: 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 navn: prop-2-ynsyre SMIL: OC(=O)C#C
| MDL nummer | MFCD00004360 |
|---|---|
| PubChem CID | 10110 |
| Molekylvægt (g/mol) | 70.05 |
| CAS | 471-25-0 |
| ChEBI | CHEBI:33199 |
| Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
| SMIL | OC(=O)C#C |
| IUPAC navn | prop-2-ynsyre |
| InChI nøgle | UORVCLMRJXCDCP-UHFFFAOYSA-N |
| Molekylær formel | C3H2O2 |
1-Decyne, 98%
CAS: 764-93-2 Molekylær formel: C10H18 Molekylvægt (g/mol): 138.25 MDL nummer: MFCD00009576 InChI nøgle: 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 navn: dec-1-yn SMIL: CCCCCCCCC#C
| MDL nummer | MFCD00009576 |
|---|---|
| PubChem CID | 12997 |
| Molekylvægt (g/mol) | 138.25 |
| CAS | 764-93-2 |
| ChEBI | CHEBI:87322 |
| Synonym | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
| SMIL | CCCCCCCCC#C |
| IUPAC navn | dec-1-yn |
| InChI nøgle | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
| Molekylær formel | C10H18 |
1,7-Octadiyne, 98%
CAS: 871-84-1 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.17 MDL nummer: MFCD00008580 InChI nøgle: 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 navn: octa-1,7-diyn SMIL: C#CCCCCC#C
| MDL nummer | MFCD00008580 |
|---|---|
| PubChem CID | 70099 |
| Molekylvægt (g/mol) | 106.17 |
| CAS | 871-84-1 |
| 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 |
| SMIL | C#CCCCCC#C |
| IUPAC navn | octa-1,7-diyn |
| InChI nøgle | DSOJWVLXZNRKCS-UHFFFAOYSA-N |
| Molekylær formel | C8H10 |
Propiolic acid, 98+%
CAS: 471-25-0 Molekylær formel: C3H2O2 Molekylvægt (g/mol): 70.05 MDL nummer: MFCD00004360 InChI nøgle: 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 navn: prop-2-ynsyre SMIL: OC(=O)C#C
| MDL nummer | MFCD00004360 |
|---|---|
| PubChem CID | 10110 |
| Molekylvægt (g/mol) | 70.05 |
| CAS | 471-25-0 |
| ChEBI | CHEBI:33199 |
| Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
| SMIL | OC(=O)C#C |
| IUPAC navn | prop-2-ynsyre |
| InChI nøgle | UORVCLMRJXCDCP-UHFFFAOYSA-N |
| Molekylær formel | C3H2O2 |
Ethynyltri-n-butyltin, 96 %, Thermo Scientific Chemicals
CAS: 994-89-8 Molekylær formel: C14H28Sn Molekylvægt (g/mol): 315.088 MDL nummer: MFCD00009420 InChI nøgle: 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 navn: tributyl(ethynyl)stannan SMIL: CCCC[Sn](CCCC)(CCCC)C#C
| MDL nummer | MFCD00009420 |
|---|---|
| PubChem CID | 621176 |
| Molekylvægt (g/mol) | 315.088 |
| CAS | 994-89-8 |
| Synonym | tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin |
| SMIL | CCCC[Sn](CCCC)(CCCC)C#C |
| IUPAC navn | tributyl(ethynyl)stannan |
| InChI nøgle | YEMJHNYABQHWHL-UHFFFAOYSA-N |
| Molekylær formel | C14H28Sn |
3,3-Dimethyl-1-butyne, 98%
CAS: 917-92-0 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.13 MDL nummer: MFCD00008852 InChI nøgle: 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 navn: 3,3-dimethylbut-1-yn SMIL: CC(C)(C)C#C
| MDL nummer | MFCD00008852 |
|---|---|
| PubChem CID | 13512 |
| Molekylvægt (g/mol) | 82.13 |
| CAS | 917-92-0 |
| 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 |
| SMIL | CC(C)(C)C#C |
| IUPAC navn | 3,3-dimethylbut-1-yn |
| InChI nøgle | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
| Molekylær formel | C6H10 |
Propargyl bromide, 80% in toluene, stab. with MgO
CAS: 106-96-7 Molekylær formel: C3H3Br Molekylvægt (g/mol): 118.961 MDL nummer: MFCD00000241 InChI nøgle: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC navn: 3-bromprop-1-yn SMIL: C#CCBr
| MDL nummer | MFCD00000241 |
|---|---|
| PubChem CID | 7842 |
| Molekylvægt (g/mol) | 118.961 |
| CAS | 106-96-7 |
| Synonym | propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin |
| SMIL | C#CCBr |
| IUPAC navn | 3-bromprop-1-yn |
| InChI nøgle | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
| Molekylær formel | C3H3Br |
Trimethylsilylacetylene, 98%
CAS: 1066-54-2 Molekylær formel: C5H10Si Molekylvægt (g/mol): 98.22 MDL nummer: MFCD00008569 InChI nøgle: 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 navn: ethynyl(trimethyl)silan SMIL: C[Si](C)(C)C#C
| MDL nummer | MFCD00008569 |
|---|---|
| PubChem CID | 66111 |
| Molekylvægt (g/mol) | 98.22 |
| CAS | 1066-54-2 |
| Synonym | trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene |
| SMIL | C[Si](C)(C)C#C |
| IUPAC navn | ethynyl(trimethyl)silan |
| InChI nøgle | CWMFRHBXRUITQE-UHFFFAOYSA-N |
| Molekylær formel | C5H10Si |
Propargyl alcohol, 99%
CAS: 107-19-7 Molekylær formel: C3H4O Molekylvægt (g/mol): 56.06 MDL nummer: MFCD00002912 InChI nøgle: 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 navn: prop-2-yn-1-ol SMIL: OCC#C
| MDL nummer | MFCD00002912 |
|---|---|
| PubChem CID | 7859 |
| Molekylvægt (g/mol) | 56.06 |
| CAS | 107-19-7 |
| ChEBI | CHEBI:28905 |
| 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 |
| SMIL | OCC#C |
| IUPAC navn | prop-2-yn-1-ol |
| InChI nøgle | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Molekylær formel | C3H4O |
Cyclopentylacetylen, 95%, Thermo Scientific Chemicals
CAS: 930-51-8 Molekylær formel: C7H10 Molekylvægt (g/mol): 94.16 MDL nummer: MFCD00013744 InChI nøgle: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC navn: ethynylcyclopentan SMIL: C#CC1CCCC1
| MDL nummer | MFCD00013744 |
|---|---|
| PubChem CID | 136725 |
| Molekylvægt (g/mol) | 94.16 |
| CAS | 930-51-8 |
| Synonym | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
| SMIL | C#CC1CCCC1 |
| IUPAC navn | ethynylcyclopentan |
| InChI nøgle | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
| Molekylær formel | C7H10 |
Ethynylcyclopropane, 98%
CAS: 6746-94-7 Molekylær formel: C5H6 Molekylvægt (g/mol): 66.1 MDL nummer: MFCD02181090 InChI nøgle: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC navn: ethynylcyclopropan SMIL: C#CC1CC1
| MDL nummer | MFCD02181090 |
|---|---|
| PubChem CID | 138823 |
| Molekylvægt (g/mol) | 66.1 |
| CAS | 6746-94-7 |
| Synonym | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
| SMIL | C#CC1CC1 |
| IUPAC navn | ethynylcyclopropan |
| InChI nøgle | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
| Molekylær formel | C5H6 |
1-hexyn, 98 %, Thermo Scientific Chemicals
CAS: 693-02-7 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.13 InChI nøgle: 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 navn: hex-1-yn SMIL: CCCCC#C
| PubChem CID | 12732 |
|---|---|
| Molekylvægt (g/mol) | 82.13 |
| CAS | 693-02-7 |
| Synonym | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
| SMIL | CCCCC#C |
| IUPAC navn | hex-1-yn |
| InChI nøgle | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
| Molekylær formel | C6H10 |
5-Chloro-1-pentyne, 98%
CAS: 14267-92-6 Molekylær formel: C5H7Cl Molekylvægt (g/mol): 102.56 MDL nummer: MFCD00001014 InChI nøgle: 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 navn: 5-chlorpent-1-yn SMIL: C#CCCCCl
| MDL nummer | MFCD00001014 |
|---|---|
| PubChem CID | 84308 |
| Molekylvægt (g/mol) | 102.56 |
| CAS | 14267-92-6 |
| 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 |
| SMIL | C#CCCCCl |
| IUPAC navn | 5-chlorpent-1-yn |
| InChI nøgle | UXFIKVWAAMKFQE-UHFFFAOYSA-N |
| Molekylær formel | C5H7Cl |
1-Heptyne, 99%
CAS: 628-71-7 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.17 MDL nummer: MFCD00009529 InChI nøgle: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC navn: hept-1-yn SMIL: CCCCCC#C
| MDL nummer | MFCD00009529 |
|---|---|
| PubChem CID | 12350 |
| Molekylvægt (g/mol) | 96.17 |
| CAS | 628-71-7 |
| Synonym | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
| SMIL | CCCCCC#C |
| IUPAC navn | hept-1-yn |
| InChI nøgle | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Molekylær formel | C7H12 |
1-Octyne, 98%
CAS: 629-05-0 Molekylær formel: C8H14 Molekylvægt (g/mol): 110.20 MDL nummer: MFCD00009546 InChI nøgle: 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 navn: okt-1-yn SMIL: CCCCCCC#C
| MDL nummer | MFCD00009546 |
|---|---|
| PubChem CID | 12370 |
| Molekylvægt (g/mol) | 110.20 |
| CAS | 629-05-0 |
| 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 |
| SMIL | CCCCCCC#C |
| IUPAC navn | okt-1-yn |
| InChI nøgle | UMIPWJGWASORKV-UHFFFAOYSA-N |
| Molekylær formel | C8H14 |