Acetylides
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Risultati della ricerca filtrata
Propargyl bromide, 97%, 80% w/w in toluene, stab. with magnesium oxide, Thermo Scientific Chemicals
CAS: 106-96-7 Formula molecolare: C3H3Br Molecular Weight (g/mol): 118.961 Numero MDL: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinonimo: 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 Name: 3-bromoprop-1-yne SMILES: C#CCBr
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00000241 |
PubChem CID | 7842 |
Formula molecolare | C3H3Br |
CAS | 106-96-7 |
Molecular Weight (g/mol) | 118.961 |
SMILES | C#CCBr |
IUPAC Name | 3-bromoprop-1-yne |
InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
Propargyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 107-19-7 Formula molecolare: C3H4O Molecular Weight (g/mol): 56.06 Numero MDL: MFCD00002912 InChI Key: TVDSBUOJIPERQY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002912 |
PubChem CID | 7859 |
Formula molecolare | C3H4O |
CAS | 107-19-7 |
Molecular Weight (g/mol) | 56.06 |
ChEBI | CHEBI:28905 |
SMILES | OCC#C |
IUPAC Name | prop-2-yn-1-ol |
InChI Key | TVDSBUOJIPERQY-UHFFFAOYSA-N |
Ethynylcyclopropane, 98%, Thermo Scientific Chemicals
CAS: 6746-94-7 Formula molecolare: C5H6 Molecular Weight (g/mol): 66.1 Numero MDL: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Sinonimo: cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene PubChem CID: 138823 IUPAC Name: ethynylcyclopropane SMILES: C#CC1CC1
Sinonimo | cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene |
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Numero MDL | MFCD02181090 |
PubChem CID | 138823 |
Formula molecolare | C5H6 |
CAS | 6746-94-7 |
Molecular Weight (g/mol) | 66.1 |
SMILES | C#CC1CC1 |
IUPAC Name | ethynylcyclopropane |
InChI Key | NPTDXPDGUHAFKC-UHFFFAOYSA-N |
Propiolic Acid, 98%, Thermo Scientific Chemicals
CAS: 471-25-0 Formula molecolare: C3H2O2 Molecular Weight (g/mol): 70.05 Numero MDL: MFCD00004360 InChI Key: UORVCLMRJXCDCP-UHFFFAOYSA-N Sinonimo: 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-ynoic acid SMILES: OC(=O)C#C
Sinonimo | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
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Numero MDL | MFCD00004360 |
PubChem CID | 10110 |
Formula molecolare | C3H2O2 |
CAS | 471-25-0 |
Molecular Weight (g/mol) | 70.05 |
ChEBI | CHEBI:33199 |
SMILES | OC(=O)C#C |
IUPAC Name | prop-2-ynoic acid |
InChI Key | UORVCLMRJXCDCP-UHFFFAOYSA-N |
Propargyl bromide, 80% in toluene, stab. with MgO, Thermo Scientific Chemicals
CAS: 106-96-7 Formula molecolare: C3H3Br Molecular Weight (g/mol): 118.961 Numero MDL: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Sinonimo: 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 Name: 3-bromoprop-1-yne SMILES: C#CCBr
Sinonimo | 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 |
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Numero MDL | MFCD00000241 |
PubChem CID | 7842 |
Formula molecolare | C3H3Br |
CAS | 106-96-7 |
Molecular Weight (g/mol) | 118.961 |
SMILES | C#CCBr |
IUPAC Name | 3-bromoprop-1-yne |
InChI Key | YORCIIVHUBAYBQ-UHFFFAOYSA-N |
1-Undecyne, 97%, Thermo Scientific Chemicals
CAS: 2243-98-3 Formula molecolare: C11H20 Numero MDL: MFCD00015063 InChI Key: YVSFLVNWJIEJRV-UHFFFAOYSA-N PubChem CID: 75249 ChEBI: CHEBI:87545 IUPAC Name: undec-1-yne SMILES: CCCCCCCCCC#C
Numero MDL | MFCD00015063 |
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PubChem CID | 75249 |
Formula molecolare | C11H20 |
CAS | 2243-98-3 |
ChEBI | CHEBI:87545 |
SMILES | CCCCCCCCCC#C |
IUPAC Name | undec-1-yne |
InChI Key | YVSFLVNWJIEJRV-UHFFFAOYSA-N |
1-Pentyne, 99%, Thermo Scientific Chemicals
CAS: 627-19-0 Formula molecolare: C5H8 Molecular Weight (g/mol): 68.12 Numero MDL: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Sinonimo: 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 PubChem CID: 12309 IUPAC Name: pent-1-yne SMILES: CCCC#C
Sinonimo | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
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Numero MDL | MFCD00009469 |
PubChem CID | 12309 |
Formula molecolare | C5H8 |
CAS | 627-19-0 |
Molecular Weight (g/mol) | 68.12 |
SMILES | CCCC#C |
IUPAC Name | pent-1-yne |
InChI Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
1-Decyne, 98%, Thermo Scientific Chemicals
CAS: 764-93-2 Formula molecolare: C10H18 Molecular Weight (g/mol): 138.25 Numero MDL: MFCD00009576 InChI Key: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Sinonimo: 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-yne SMILES: CCCCCCCCC#C
Sinonimo | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
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Numero MDL | MFCD00009576 |
PubChem CID | 12997 |
Formula molecolare | C10H18 |
CAS | 764-93-2 |
Molecular Weight (g/mol) | 138.25 |
ChEBI | CHEBI:87322 |
SMILES | CCCCCCCCC#C |
IUPAC Name | dec-1-yne |
InChI Key | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
1,6-Heptadiyne, 98%, Thermo Scientific Chemicals
CAS: 2396-63-6 Formula molecolare: C7H8 Molecular Weight (g/mol): 92.15 Numero MDL: MFCD00014925 InChI Key: RSPZSDWVQWRAEF-UHFFFAOYSA-N Sinonimo: 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference PubChem CID: 337121 IUPAC Name: hepta-1,6-diyne SMILES: C#CCCCC#C
Sinonimo | 1,6-heptadiyne,1,6-heptadiyne 6ci, 8ci, 9ci,heptane-1,6-diyne,acmc-1cin6,1,6-heptadiyne, 97+%,wln: 1uu5uu1,4-01-00-01121 beilstein handbook reference |
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Numero MDL | MFCD00014925 |
PubChem CID | 337121 |
Formula molecolare | C7H8 |
CAS | 2396-63-6 |
Molecular Weight (g/mol) | 92.15 |
SMILES | C#CCCCC#C |
IUPAC Name | hepta-1,6-diyne |
InChI Key | RSPZSDWVQWRAEF-UHFFFAOYSA-N |
3-Butyn-1-ol, 97%, Thermo Scientific Chemicals
CAS: 927-74-2 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00002955 InChI Key: OTJZCIYGRUNXTP-UHFFFAOYSA-N Sinonimo: 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 Name: but-3-yn-1-ol SMILES: C#CCCO
Sinonimo | 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 |
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Numero MDL | MFCD00002955 |
PubChem CID | 13566 |
Formula molecolare | C4H6O |
CAS | 927-74-2 |
Molecular Weight (g/mol) | 70.09 |
ChEBI | CHEBI:27444 |
SMILES | C#CCCO |
IUPAC Name | but-3-yn-1-ol |
InChI Key | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
5-Hexynenitrile, 98%, Thermo Scientific Chemicals
CAS: 14918-21-9 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00001978 InChI Key: JZYKFLLRVPPISG-UHFFFAOYSA-N Sinonimo: 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g PubChem CID: 139852 IUPAC Name: hex-5-ynenitrile SMILES: C#CCCCC#N
Sinonimo | 5-hexynenitrile,5-cyano-1-pentyne,acmc-1c81n,5-hexynenitrile 1g |
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Numero MDL | MFCD00001978 |
PubChem CID | 139852 |
Formula molecolare | C6H7N |
CAS | 14918-21-9 |
Molecular Weight (g/mol) | 93.13 |
SMILES | C#CCCCC#N |
IUPAC Name | hex-5-ynenitrile |
InChI Key | JZYKFLLRVPPISG-UHFFFAOYSA-N |
(S)-(-)-3-Butyn-2-ol, 95%, 98% ee, Thermo Scientific Chemicals
CAS: 2914-69-4 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00190166 InChI Key: GKPOMITUDGXOSB-BYPYZUCNSA-N Sinonimo: 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 Name: (2S)-but-3-yn-2-ol SMILES: CC(C#C)O
Sinonimo | 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 |
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Numero MDL | MFCD00190166 |
PubChem CID | 6995470 |
Formula molecolare | C4H6O |
CAS | 2914-69-4 |
Molecular Weight (g/mol) | 70.09 |
SMILES | CC(C#C)O |
IUPAC Name | (2S)-but-3-yn-2-ol |
InChI Key | GKPOMITUDGXOSB-BYPYZUCNSA-N |
(tert-Butyldimethylsilyl)acetylene, 97%, Thermo Scientific Chemicals
CAS: 86318-61-8 Formula molecolare: C8H16Si Molecular Weight (g/mol): 140.3 Numero MDL: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Sinonimo: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C
Sinonimo | tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane |
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Numero MDL | MFCD00191877 |
PubChem CID | 2757281 |
Formula molecolare | C8H16Si |
CAS | 86318-61-8 |
Molecular Weight (g/mol) | 140.3 |
SMILES | CC(C)(C)[Si](C)(C)C#C |
IUPAC Name | tert-butyl-ethynyl-dimethylsilane |
InChI Key | RTYNRTUKJVYEIE-UHFFFAOYSA-N |
3-Methyl-1-butyne, 96%, Thermo Scientific Chemicals
CAS: 598-23-2 Formula molecolare: C5H8 Molecular Weight (g/mol): 68.12 Numero MDL: MFCD00039853 InChI Key: USCSRAJGJYMJFZ-UHFFFAOYSA-N Sinonimo: 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-yne SMILES: CC(C)C#C
Sinonimo | 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 |
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Numero MDL | MFCD00039853 |
PubChem CID | 69019 |
Formula molecolare | C5H8 |
CAS | 598-23-2 |
Molecular Weight (g/mol) | 68.12 |
ChEBI | CHEBI:87379 |
SMILES | CC(C)C#C |
IUPAC Name | 3-methylbut-1-yne |
InChI Key | USCSRAJGJYMJFZ-UHFFFAOYSA-N |