Filtrerade sökresultat
3,3-Dimethyl-1-butyne, 98%
CAS: 917-92-0 Molekylformel: C6H10 Molekylvikt (g/mol): 82.13 MDL-nummer: MFCD00008852 InChI-nyckel: 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-namn: 3,3-dimetylbut-1-yn LEDER: CC(C)(C)C#C
| Molekylformel | C6H10 |
|---|---|
| PubChem CID | 13512 |
| MDL-nummer | MFCD00008852 |
| IUPAC-namn | 3,3-dimetylbut-1-yn |
| CAS | 917-92-0 |
| InChI-nyckel | PPWNCLVNXGCGAF-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C#C |
| Molekylvikt (g/mol) | 82.13 |
| 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 |
Propargyl alcohol, 99%
CAS: 107-19-7 Molekylformel: C3H4O Molekylvikt (g/mol): 56.06 MDL-nummer: MFCD00002912 InChI-nyckel: 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-namn: prop-2-yn-1-ol LEDER: OCC#C
| Molekylformel | C3H4O |
|---|---|
| PubChem CID | 7859 |
| MDL-nummer | MFCD00002912 |
| IUPAC-namn | prop-2-yn-1-ol |
| CAS | 107-19-7 |
| InChI-nyckel | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| LEDER | OCC#C |
| ChEBI | CHEBI:28905 |
| Molekylvikt (g/mol) | 56.06 |
| 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 |
Propiolic Acid, 98%
CAS: 471-25-0 Molekylformel: C3H2O2 Molekylvikt (g/mol): 70.05 MDL-nummer: MFCD00004360 InChI-nyckel: 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-namn: prop-2-ynsyra LEDER: OC(=O)C#C
| Molekylformel | C3H2O2 |
|---|---|
| PubChem CID | 10110 |
| MDL-nummer | MFCD00004360 |
| IUPAC-namn | prop-2-ynsyra |
| CAS | 471-25-0 |
| InChI-nyckel | UORVCLMRJXCDCP-UHFFFAOYSA-N |
| LEDER | OC(=O)C#C |
| ChEBI | CHEBI:33199 |
| Molekylvikt (g/mol) | 70.05 |
| Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
Propargylamin, 99 %, Thermo Scientific Chemicals
CAS: 2450-71-7 Molekylformel: C3H5N Molekylvikt (g/mol): 55.08 MDL-nummer: MFCD00008198 InChI-nyckel: 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-namn: prop-2-yn-1-amin LEDER: C#CCN
| Molekylformel | C3H5N |
|---|---|
| PubChem CID | 239041 |
| MDL-nummer | MFCD00008198 |
| IUPAC-namn | prop-2-yn-1-amin |
| CAS | 2450-71-7 |
| InChI-nyckel | JKANAVGODYYCQF-UHFFFAOYSA-N |
| LEDER | C#CCN |
| Molekylvikt (g/mol) | 55.08 |
| 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 |
3-butyn-2-ol, 97 %, Thermo Scientific Chemicals
CAS: 2028-63-9 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00004541 InChI-nyckel: 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-namn: men-3-yn-2-ol LEDER: CC(O)C#C
| Molekylformel | C4H6O |
|---|---|
| PubChem CID | 16239 |
| MDL-nummer | MFCD00004541 |
| IUPAC-namn | men-3-yn-2-ol |
| CAS | 2028-63-9 |
| InChI-nyckel | GKPOMITUDGXOSB-UHFFFAOYNA-N |
| LEDER | CC(O)C#C |
| Molekylvikt (g/mol) | 70.09 |
| 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 |
Trimethylsilylacetylene, 98%
CAS: 1066-54-2 Molekylformel: C5H10Si Molekylvikt (g/mol): 98.22 MDL-nummer: MFCD00008569 InChI-nyckel: 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-namn: etynyl(trimetyl)silan LEDER: C[Si](C)(C)C#C
| Molekylformel | C5H10Si |
|---|---|
| PubChem CID | 66111 |
| MDL-nummer | MFCD00008569 |
| IUPAC-namn | etynyl(trimetyl)silan |
| CAS | 1066-54-2 |
| InChI-nyckel | CWMFRHBXRUITQE-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)C#C |
| Molekylvikt (g/mol) | 98.22 |
| Synonym | trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene |
(Triisopropylsilyl)acetylene, 97%
CAS: 89343-06-6 Molekylformel: C11H22Si Molekylvikt (g/mol): 182.38 MDL-nummer: MFCD00075452 InChI-nyckel: 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-namn: etynyl-tri(propan-2-yl)silan LEDER: CC(C)[Si](C#C)(C(C)C)C(C)C
| Molekylformel | C11H22Si |
|---|---|
| PubChem CID | 2734682 |
| MDL-nummer | MFCD00075452 |
| IUPAC-namn | etynyl-tri(propan-2-yl)silan |
| CAS | 89343-06-6 |
| InChI-nyckel | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
| LEDER | CC(C)[Si](C#C)(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 182.38 |
| 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 |
cyklopentylacetylen, 95 %, Thermo Scientific Chemicals
CAS: 930-51-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.16 MDL-nummer: MFCD00013744 InChI-nyckel: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC-namn: etynylcyklopentan LEDER: C#CC1CCCC1
| Molekylformel | C7H10 |
|---|---|
| PubChem CID | 136725 |
| MDL-nummer | MFCD00013744 |
| IUPAC-namn | etynylcyklopentan |
| CAS | 930-51-8 |
| InChI-nyckel | TXVJSWLZYQMWPC-UHFFFAOYSA-N |
| LEDER | C#CC1CCCC1 |
| Molekylvikt (g/mol) | 94.16 |
| Synonym | cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen |
1-Hexyne, 98 %, Thermo Scientific Chemicals
CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.13 InChI-nyckel: 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-namn: hex-1-yn LEDER: CCCCC#C
| Molekylformel | C6H10 |
|---|---|
| PubChem CID | 12732 |
| IUPAC-namn | hex-1-yn |
| CAS | 693-02-7 |
| InChI-nyckel | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
| LEDER | CCCCC#C |
| Molekylvikt (g/mol) | 82.13 |
| Synonym | 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 |
5-Chloro-1-pentyne, 98%
CAS: 14267-92-6 Molekylformel: C5H7Cl Molekylvikt (g/mol): 102.56 MDL-nummer: MFCD00001014 InChI-nyckel: 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-namn: 5-klorpent-1-yn LEDER: C#CCCCCl
| Molekylformel | C5H7Cl |
|---|---|
| PubChem CID | 84308 |
| MDL-nummer | MFCD00001014 |
| IUPAC-namn | 5-klorpent-1-yn |
| CAS | 14267-92-6 |
| InChI-nyckel | UXFIKVWAAMKFQE-UHFFFAOYSA-N |
| LEDER | C#CCCCCl |
| Molekylvikt (g/mol) | 102.56 |
| 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 |
1-heptyn, 99 %, Thermo Scientific Chemicals
CAS: 628-71-7 Molekylformel: C7H12 Molekylvikt (g/mol): 96.17 MDL-nummer: MFCD00009529 InChI-nyckel: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC-namn: hept-1-yn LEDER: CCCCCC#C
| Molekylformel | C7H12 |
|---|---|
| PubChem CID | 12350 |
| MDL-nummer | MFCD00009529 |
| IUPAC-namn | hept-1-yn |
| CAS | 628-71-7 |
| InChI-nyckel | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| LEDER | CCCCCC#C |
| Molekylvikt (g/mol) | 96.17 |
| Synonym | 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o |
1-Octyne, 99%
CAS: 629-05-0 Molekylformel: C8H14 Molekylvikt (g/mol): 110.20 MDL-nummer: MFCD00009546 InChI-nyckel: 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-namn: okt-1-yn LEDER: CCCCCCC#C
| Molekylformel | C8H14 |
|---|---|
| PubChem CID | 12370 |
| MDL-nummer | MFCD00009546 |
| IUPAC-namn | okt-1-yn |
| CAS | 629-05-0 |
| InChI-nyckel | UMIPWJGWASORKV-UHFFFAOYSA-N |
| LEDER | CCCCCCC#C |
| Molekylvikt (g/mol) | 110.20 |
| 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 |
1-Dodecyne, 98 %, Thermo Scientific Chemicals
CAS: 765-03-7 Molekylformel: C12H22 Molekylvikt (g/mol): 166.31 MDL-nummer: MFCD00008960 InChI-nyckel: ZVDBUOGYYYNMQI-UHFFFAOYSA-N Synonym: 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g PubChem CID: 69821 IUPAC-namn: dodec-1-yn LEDER: CCCCCCCCCCC#C
| Molekylformel | C12H22 |
|---|---|
| PubChem CID | 69821 |
| MDL-nummer | MFCD00008960 |
| IUPAC-namn | dodec-1-yn |
| CAS | 765-03-7 |
| InChI-nyckel | ZVDBUOGYYYNMQI-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCC#C |
| Molekylvikt (g/mol) | 166.31 |
| Synonym | 1-dodecyne,dodecyne,dodec-1-in,1dodecyne,dodec-1-yn,1-dodecyne 5g |
Ethynylcyclopropane, 98%
CAS: 6746-94-7 Molekylformel: C5H6 Molekylvikt (g/mol): 66.1 MDL-nummer: MFCD02181090 InChI-nyckel: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC-namn: etynylcyklopropan LEDER: C#CC1CC1
| Molekylformel | C5H6 |
|---|---|
| PubChem CID | 138823 |
| MDL-nummer | MFCD02181090 |
| IUPAC-namn | etynylcyklopropan |
| CAS | 6746-94-7 |
| InChI-nyckel | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
| LEDER | C#CC1CC1 |
| Molekylvikt (g/mol) | 66.1 |
| Synonym | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
1,7-Octadiyne, 98%
CAS: 871-84-1 Molekylformel: C8H10 Molekylvikt (g/mol): 106.17 MDL-nummer: MFCD00008580 InChI-nyckel: 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-namn: okta-1,7-diyn LEDER: C#CCCCCC#C
| Molekylformel | C8H10 |
|---|---|
| PubChem CID | 70099 |
| MDL-nummer | MFCD00008580 |
| IUPAC-namn | okta-1,7-diyn |
| CAS | 871-84-1 |
| InChI-nyckel | DSOJWVLXZNRKCS-UHFFFAOYSA-N |
| LEDER | C#CCCCCC#C |
| Molekylvikt (g/mol) | 106.17 |
| 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 |