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-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 |
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 |
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 |
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 |
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 |
Propargylamin, 99%, Thermo Scientific Chemicals
CAS: 2450-71-7 Molekylær formel: C3H5N Molekylvægt (g/mol): 55.08 MDL nummer: MFCD00008198 InChI nøgle: 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 navn: prop-2-yn-1-amin SMIL: C#CCN
| MDL nummer | MFCD00008198 |
|---|---|
| PubChem CID | 239041 |
| Molekylvægt (g/mol) | 55.08 |
| CAS | 2450-71-7 |
| 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 |
| SMIL | C#CCN |
| IUPAC navn | prop-2-yn-1-amin |
| InChI nøgle | JKANAVGODYYCQF-UHFFFAOYSA-N |
| Molekylær formel | C3H5N |
Propargyltrimethylsilane, 80-90%, stabilized
CAS: 13361-64-3 Molekylær formel: C6H12Si Molekylvægt (g/mol): 112.25 MDL nummer: MFCD00042922 InChI nøgle: 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 navn: trimethyl(prop-2-ynyl)silan SMIL: C[Si](C)(C)CC#C
| MDL nummer | MFCD00042922 |
|---|---|
| PubChem CID | 83378 |
| Molekylvægt (g/mol) | 112.25 |
| CAS | 13361-64-3 |
| 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 |
| SMIL | C[Si](C)(C)CC#C |
| IUPAC navn | trimethyl(prop-2-ynyl)silan |
| InChI nøgle | ULYLMHUHFUQKOE-UHFFFAOYSA-N |
| Molekylær formel | C6H12Si |
1,1-dimethylpropargylamin, 95 %, Thermo Scientific Chemicals
CAS: 2978-58-7 Molekylær formel: C5H9N Molekylvægt (g/mol): 83.13 MDL nummer: MFCD00008052 InChI nøgle: 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 navn: 2-methylbut-3-yn-2-amin SMIL: CC(C)(C#C)N
| MDL nummer | MFCD00008052 |
|---|---|
| PubChem CID | 76319 |
| Molekylvægt (g/mol) | 83.13 |
| CAS | 2978-58-7 |
| 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 |
| SMIL | CC(C)(C#C)N |
| IUPAC navn | 2-methylbut-3-yn-2-amin |
| InChI nøgle | VUGCBIWQHSRQBZ-UHFFFAOYSA-N |
| Molekylær formel | C5H9N |
Propargyl chloride, 98%
CAS: 624-65-7 Molekylær formel: C3H3Cl Molekylvægt (g/mol): 74.51 MDL nummer: MFCD00000980 InChI nøgle: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC navn: 3-chlorprop-1-yn SMIL: ClCC#C
| MDL nummer | MFCD00000980 |
|---|---|
| PubChem CID | 12221 |
| Molekylvægt (g/mol) | 74.51 |
| CAS | 624-65-7 |
| Synonym | propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne |
| SMIL | ClCC#C |
| IUPAC navn | 3-chlorprop-1-yn |
| InChI nøgle | LJZPPWWHKPGCHS-UHFFFAOYSA-N |
| Molekylær formel | C3H3Cl |
Propargyl acetate, 97%
CAS: 627-09-8 Molekylær formel: C5H6O2 Molekylvægt (g/mol): 98.1 MDL nummer: MFCD00041601 InChI nøgle: RIZZXCJMFIGMON-UHFFFAOYSA-N Synonym: propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference PubChem CID: 69388 IUPAC navn: prop-2-ynylacetat SMIL: CC(=O)OCC#C
| MDL nummer | MFCD00041601 |
|---|---|
| PubChem CID | 69388 |
| Molekylvægt (g/mol) | 98.1 |
| CAS | 627-09-8 |
| Synonym | propargyl acetate,2-propyn-1-ol, acetate,3-acetoxypropyne,2-propynyl acetate,propargyl alcohol acetate,prop-2-yn-1-yl acetate,acmc-1awj3,2-propyn-1-ol, 1-acetate,4-02-00-00197 beilstein handbook reference |
| SMIL | CC(=O)OCC#C |
| IUPAC navn | prop-2-ynylacetat |
| InChI nøgle | RIZZXCJMFIGMON-UHFFFAOYSA-N |
| Molekylær formel | C5H6O2 |