Acetylider
Filtrerede søgeresultater
(S)-(-)-3-Butyn-2-ol, 95 %, 98 % ee, Thermo Scientific Chemicals
CAS: 2914-69-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00190166 InChI nøgle: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC navn: (2S)-but-3-yn-2-ol SMIL: CC(C#C)O
| MDL nummer | MFCD00190166 |
|---|---|
| PubChem CID | 6995470 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 2914-69-4 |
| Synonym | s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc |
| SMIL | CC(C#C)O |
| IUPAC navn | (2S)-but-3-yn-2-ol |
| InChI nøgle | GKPOMITUDGXOSB-BYPYZUCNSA-N |
| Molekylær formel | C4H6O |
(S)-(-)-3-Butyn-2-ol, 99%
CAS: 2914-69-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.091 MDL nummer: MFCD00190166 InChI nøgle: GKPOMITUDGXOSB-BYPYZUCNSA-N Synonym: s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc PubChem CID: 6995470 IUPAC navn: (2S)-but-3-yn-2-ol SMIL: CC(C#C)O
| MDL nummer | MFCD00190166 |
|---|---|
| PubChem CID | 6995470 |
| Molekylvægt (g/mol) | 70.091 |
| CAS | 2914-69-4 |
| Synonym | s---3-butyn-2-ol,s-3-butyn-2-ol,2s-but-3-yn-2-ol,s-but-3-yn-2-ol,3-butyn-2-ol, 2s,s---1-butyn-3-ol,2s-3-butyn-2-ol,3r-+-3-hydroxybut-1-yne,s---3-butyn-2-ol, purum gc |
| SMIL | CC(C#C)O |
| IUPAC navn | (2S)-but-3-yn-2-ol |
| InChI nøgle | GKPOMITUDGXOSB-BYPYZUCNSA-N |
| Molekylær formel | C4H6O |
1-Tetradecyne, tech. 90%
CAS: 765-10-6 Molekylær formel: C14H26 Molekylvægt (g/mol): 194.362 MDL nummer: MFCD00015076 InChI nøgle: DZEFNRWGWQDGTR-UHFFFAOYSA-N Synonym: 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn PubChem CID: 69823 IUPAC navn: tetradec-1-yn SMIL: CCCCCCCCCCCCC#C
| MDL nummer | MFCD00015076 |
|---|---|
| PubChem CID | 69823 |
| Molekylvægt (g/mol) | 194.362 |
| CAS | 765-10-6 |
| Synonym | 1-tetradecyne,tetradecyne,tetradec-1-in,acmc-1bfxn |
| SMIL | CCCCCCCCCCCCC#C |
| IUPAC navn | tetradec-1-yn |
| InChI nøgle | DZEFNRWGWQDGTR-UHFFFAOYSA-N |
| Molekylær formel | C14H26 |
3-Butyn-1-ol, 98%
CAS: 927-74-2 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.091 MDL nummer: MFCD00002955 InChI nøgle: 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 navn: men-3-yn-1-ol SMIL: C#CCCO
| MDL nummer | MFCD00002955 |
|---|---|
| PubChem CID | 13566 |
| Molekylvægt (g/mol) | 70.091 |
| CAS | 927-74-2 |
| ChEBI | CHEBI:27444 |
| 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 |
| SMIL | C#CCCO |
| IUPAC navn | men-3-yn-1-ol |
| InChI nøgle | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |
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 |
(R)-(+)-3-Butyn-2-ol, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 42969-65-3 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00211237 InChI nøgle: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC navn: (2R)-but-3-yn-2-ol SMIL: CC(C#C)O
| MDL nummer | MFCD00211237 |
|---|---|
| PubChem CID | 638102 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 42969-65-3 |
| Synonym | r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol |
| SMIL | CC(C#C)O |
| IUPAC navn | (2R)-but-3-yn-2-ol |
| InChI nøgle | GKPOMITUDGXOSB-SCSAIBSYSA-N |
| Molekylær formel | C4H6O |
2-ethynylpyridin, 98+%, Thermo Scientific Chemicals
CAS: 1945-84-2 Molekylær formel: C7H5N Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00041598 InChI nøgle: NHUBNHMFXQNNMV-UHFFFAOYSA-N Synonym: 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine PubChem CID: 137268 IUPAC navn: 2-ethynylpyridin SMIL: C#CC1=CC=CC=N1
| MDL nummer | MFCD00041598 |
|---|---|
| PubChem CID | 137268 |
| Molekylvægt (g/mol) | 103.12 |
| CAS | 1945-84-2 |
| Synonym | 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine |
| SMIL | C#CC1=CC=CC=N1 |
| IUPAC navn | 2-ethynylpyridin |
| InChI nøgle | NHUBNHMFXQNNMV-UHFFFAOYSA-N |
| Molekylær formel | C7H5N |
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 |
4-cyano-1-butyn, 97 %, Thermo Scientific Chemicals
CAS: 19596-07-7 Molekylær formel: C5H5N Molekylvægt (g/mol): 79.1 InChI nøgle: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC navn: pent-4-ynenitril SMIL: C#CCCC#N
| PubChem CID | 140560 |
|---|---|
| Molekylvægt (g/mol) | 79.1 |
| CAS | 19596-07-7 |
| Synonym | 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne |
| SMIL | C#CCCC#N |
| IUPAC navn | pent-4-ynenitril |
| InChI nøgle | VMUWIDHKAIGONP-UHFFFAOYSA-N |
| Molekylær formel | C5H5N |
1-Heptyne, 99%
CAS: 628-71-7 Molekylær formel: C7H12 Molekylvægt (g/mol): 96.173 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) | 96.173 |
| 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-Hexyne, 98+%
CAS: 693-02-7 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.146 MDL nummer: MFCD00009504 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
| MDL nummer | MFCD00009504 |
|---|---|
| PubChem CID | 12732 |
| Molekylvægt (g/mol) | 82.146 |
| 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 |
Cyclohexylacetylen, 98%, Thermo Scientific Chemicals
CAS: 931-48-6 Molekylær formel: C8H12 Molekylvægt (g/mol): 108.18 MDL nummer: MFCD00001513 InChI nøgle: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC navn: ethynylcyclohexan SMIL: C#CC1CCCCC1
| MDL nummer | MFCD00001513 |
|---|---|
| PubChem CID | 70263 |
| Molekylvægt (g/mol) | 108.18 |
| CAS | 931-48-6 |
| Synonym | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
| SMIL | C#CC1CCCCC1 |
| IUPAC navn | ethynylcyclohexan |
| InChI nøgle | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
| Molekylær formel | C8H12 |
4-methyl-1-pentyn, 97 %, Thermo Scientific Chemicals
CAS: 7154-75-8 Molekylær formel: C6H10 Molekylvægt (g/mol): 82.15 MDL nummer: MFCD00039857 InChI nøgle: OXRWICUICBZVAE-UHFFFAOYSA-N Synonym: 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne PubChem CID: 138948 IUPAC navn: 4-methylpent-1-yn SMIL: CC(C)CC#C
| MDL nummer | MFCD00039857 |
|---|---|
| PubChem CID | 138948 |
| Molekylvægt (g/mol) | 82.15 |
| CAS | 7154-75-8 |
| Synonym | 4-methyl-1-pentyne,1-pentyne, 4-methyl,isobutylacetylene,isobutylethyne,4-methylpentine,4-methylpentyne,4-methyl pentyne,isobutyl acetylene,4-methyl-pentyne,4-methyl-pent-1-yne |
| SMIL | CC(C)CC#C |
| IUPAC navn | 4-methylpent-1-yn |
| InChI nøgle | OXRWICUICBZVAE-UHFFFAOYSA-N |
| Molekylær formel | C6H10 |
3-butyn-2-ol, 97 %, Thermo Scientific Chemicals
CAS: 2028-63-9 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00004541 InChI nøgle: 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 navn: men-3-yn-2-ol SMIL: CC(O)C#C
| MDL nummer | MFCD00004541 |
|---|---|
| PubChem CID | 16239 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 2028-63-9 |
| 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 |
| SMIL | CC(O)C#C |
| IUPAC navn | men-3-yn-2-ol |
| InChI nøgle | GKPOMITUDGXOSB-UHFFFAOYNA-N |
| Molekylær formel | C4H6O |