Acetylides
Acetylides
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Filtered Search Results
1-Pentyne, 99%, Thermo Scientific Chemicals
CAS: 627-19-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.12 MDL Number: MFCD00009469 InChI Key: IBXNCJKFFQIKKY-UHFFFAOYSA-N Synonym: 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
PubChem CID | 12309 |
---|---|
CAS | 627-19-0 |
Molecular Weight (g/mol) | 68.12 |
MDL Number | MFCD00009469 |
SMILES | CCCC#C |
Synonym | 1-pentyne,propylacetylene,pentyne,acetylene, propyl,pentin,pentyn,1-n-pentyne,pent-1-yn-1-yl,acmc-1cuk3 |
IUPAC Name | pent-1-yne |
InChI Key | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
Molecular Formula | C5H8 |
1-Decyne, 98%, Thermo Scientific Chemicals
CAS: 764-93-2 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00009576 InChI Key: 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 Name: dec-1-yne SMILES: CCCCCCCCC#C
PubChem CID | 12997 |
---|---|
CAS | 764-93-2 |
Molecular Weight (g/mol) | 138.25 |
ChEBI | CHEBI:87322 |
MDL Number | MFCD00009576 |
SMILES | CCCCCCCCC#C |
Synonym | 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y |
IUPAC Name | dec-1-yne |
InChI Key | ILLHQJIJCRNRCJ-UHFFFAOYSA-N |
Molecular Formula | C10H18 |
1,6-Heptadiyne, 98%, Thermo Scientific Chemicals
CAS: 2396-63-6 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.15 MDL Number: MFCD00014925 InChI Key: RSPZSDWVQWRAEF-UHFFFAOYSA-N Synonym: 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
PubChem CID | 337121 |
---|---|
CAS | 2396-63-6 |
Molecular Weight (g/mol) | 92.15 |
MDL Number | MFCD00014925 |
SMILES | C#CCCCC#C |
Synonym | 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 |
IUPAC Name | hepta-1,6-diyne |
InChI Key | RSPZSDWVQWRAEF-UHFFFAOYSA-N |
Molecular Formula | C7H8 |
3-Butyn-1-ol, 97%, Thermo Scientific Chemicals
CAS: 927-74-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00002955 InChI Key: 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 Name: but-3-yn-1-ol SMILES: C#CCCO
PubChem CID | 13566 |
---|---|
CAS | 927-74-2 |
Molecular Weight (g/mol) | 70.09 |
ChEBI | CHEBI:27444 |
MDL Number | MFCD00002955 |
SMILES | C#CCCO |
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 |
IUPAC Name | but-3-yn-1-ol |
InChI Key | OTJZCIYGRUNXTP-UHFFFAOYSA-N |
Molecular Formula | C4H6O |
Propiolic Acid, 98%, Thermo Scientific Chemicals
CAS: 471-25-0 Molecular Formula: C3H2O2 Molecular Weight (g/mol): 70.05 MDL Number: MFCD00004360 InChI Key: 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 Name: prop-2-ynoic acid SMILES: OC(=O)C#C
PubChem CID | 10110 |
---|---|
CAS | 471-25-0 |
Molecular Weight (g/mol) | 70.05 |
ChEBI | CHEBI:33199 |
MDL Number | MFCD00004360 |
SMILES | OC(=O)C#C |
Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
IUPAC Name | prop-2-ynoic acid |
InChI Key | UORVCLMRJXCDCP-UHFFFAOYSA-N |
Molecular Formula | C3H2O2 |
1-Octyne, 99%, Thermo Scientific Chemicals
CAS: 629-05-0 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00009546 InChI Key: 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 Name: oct-1-yne SMILES: CCCCCCC#C
PubChem CID | 12370 |
---|---|
CAS | 629-05-0 |
Molecular Weight (g/mol) | 110.20 |
MDL Number | MFCD00009546 |
SMILES | CCCCCCC#C |
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 |
IUPAC Name | oct-1-yne |
InChI Key | UMIPWJGWASORKV-UHFFFAOYSA-N |
Molecular Formula | C8H14 |
2-Ethynylpyridine, 98%, stab. with 0.01% hydroquinone, Thermo Scientific Chemicals
CAS: 1945-84-2 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD00041598 InChI Key: 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 Name: 2-ethynylpyridine SMILES: C#CC1=CC=CC=N1
PubChem CID | 137268 |
---|---|
CAS | 1945-84-2 |
Molecular Weight (g/mol) | 103.124 |
MDL Number | MFCD00041598 |
SMILES | C#CC1=CC=CC=N1 |
Synonym | 2-ethynyl pyridine,2-pyridylacetylene,pyridine, 2-ethynyl,2-ethynyl-pyridine,pyridine, ethynyl,pyridin-2-yl acetylene,ethynylpyridine,ethynyl pyridine,ortho-ethynylpyridine |
IUPAC Name | 2-ethynylpyridine |
InChI Key | NHUBNHMFXQNNMV-UHFFFAOYSA-N |
Molecular Formula | C7H5N |
1-Hexadecyne, tech. 90%, Thermo Scientific Chemicals
CAS: 629-74-3 Molecular Formula: C16H30 Molecular Weight (g/mol): 222.42 MDL Number: MFCD00015084 InChI Key: UCIDYSLOTJMRAM-UHFFFAOYSA-N Synonym: 1-hexadecyne,tetradecylacetylene,acmc-209nbc PubChem CID: 12396 IUPAC Name: hexadec-1-yne SMILES: CCCCCCCCCCCCCCC#C
PubChem CID | 12396 |
---|---|
CAS | 629-74-3 |
Molecular Weight (g/mol) | 222.42 |
MDL Number | MFCD00015084 |
SMILES | CCCCCCCCCCCCCCC#C |
Synonym | 1-hexadecyne,tetradecylacetylene,acmc-209nbc |
IUPAC Name | hexadec-1-yne |
InChI Key | UCIDYSLOTJMRAM-UHFFFAOYSA-N |
Molecular Formula | C16H30 |
Cyclohexylacetylene, 98%, Thermo Scientific Chemicals
CAS: 931-48-6 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001513 InChI Key: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC Name: ethynylcyclohexane SMILES: C#CC1CCCCC1
PubChem CID | 70263 |
---|---|
CAS | 931-48-6 |
Molecular Weight (g/mol) | 108.18 |
MDL Number | MFCD00001513 |
SMILES | C#CC1CCCCC1 |
Synonym | cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci |
IUPAC Name | ethynylcyclohexane |
InChI Key | SSDZYLQUYMOSAK-UHFFFAOYSA-N |
Molecular Formula | C8H12 |
(R)-(+)-3-Butyn-2-ol, 98%, 98% ee, Thermo Scientific Chemicals
CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00211237 InChI Key: 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 Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O
PubChem CID | 638102 |
---|---|
CAS | 42969-65-3 |
Molecular Weight (g/mol) | 70.09 |
MDL Number | MFCD00211237 |
SMILES | CC(C#C)O |
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 |
IUPAC Name | (2R)-but-3-yn-2-ol |
InChI Key | GKPOMITUDGXOSB-SCSAIBSYSA-N |
Molecular Formula | C4H6O |
5-Chloro-1-pentyne, 98%, Thermo Scientific Chemicals
CAS: 14267-92-6 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00001014 InChI Key: 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 Name: 5-chloropent-1-yne SMILES: C#CCCCCl
PubChem CID | 84308 |
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CAS | 14267-92-6 |
Molecular Weight (g/mol) | 102.561 |
MDL Number | MFCD00001014 |
SMILES | C#CCCCCl |
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 |
IUPAC Name | 5-chloropent-1-yne |
InChI Key | UXFIKVWAAMKFQE-UHFFFAOYSA-N |
Molecular Formula | C5H7Cl |
(R)-(+)-3-Butyn-2-ol, 99%, Thermo Scientific Chemicals
CAS: 42969-65-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00211237 InChI Key: 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 Name: (2R)-but-3-yn-2-ol SMILES: CC(C#C)O
PubChem CID | 638102 |
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CAS | 42969-65-3 |
Molecular Weight (g/mol) | 70.091 |
MDL Number | MFCD00211237 |
SMILES | CC(C#C)O |
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 |
IUPAC Name | (2R)-but-3-yn-2-ol |
InChI Key | GKPOMITUDGXOSB-SCSAIBSYSA-N |
Molecular Formula | C4H6O |
4-Methyl-1-pentyne, 97%, Thermo Scientific Chemicals
CAS: 7154-75-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00039857 InChI Key: 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 Name: 4-methylpent-1-yne SMILES: CC(C)CC#C
PubChem CID | 138948 |
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CAS | 7154-75-8 |
Molecular Weight (g/mol) | 82.15 |
MDL Number | MFCD00039857 |
SMILES | CC(C)CC#C |
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 |
IUPAC Name | 4-methylpent-1-yne |
InChI Key | OXRWICUICBZVAE-UHFFFAOYSA-N |
Molecular Formula | C6H10 |
4-Methoxyphenylacetylene, 98%, Thermo Scientific Chemicals
CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00168815 InChI Key: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC Name: 1-ethynyl-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C#C
PubChem CID | 251020 |
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CAS | 768-60-5 |
Molecular Weight (g/mol) | 132.162 |
MDL Number | MFCD00168815 |
SMILES | COC1=CC=C(C=C1)C#C |
Synonym | 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole |
IUPAC Name | 1-ethynyl-4-methoxybenzene |
InChI Key | KBIAVTUACPKPFJ-UHFFFAOYSA-N |
Molecular Formula | C9H8O |
1-Hexyn-3-ol, 97%, Thermo Scientific™
CAS: 105-31-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00014408 InChI Key: LTFTWJYRQNTCHI-UHFFFAOYSA-N Synonym: 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference PubChem CID: 7746 IUPAC Name: hex-1-yn-3-ol SMILES: CCCC(C#C)O
PubChem CID | 7746 |
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CAS | 105-31-7 |
Molecular Weight (g/mol) | 98.145 |
MDL Number | MFCD00014408 |
SMILES | CCCC(C#C)O |
Synonym | 1-hexyn-3-ol,propylethinylcarbinol,1-hexyne-3-ol,3-hydroxy-1-hexyne,1-propylpropargyl alcohol,1-hexine-3-ol,acmc-2098fm,dsstox_cid_30088,dsstox_gsid_51536,4-01-00-02234 beilstein handbook reference |
IUPAC Name | hex-1-yn-3-ol |
InChI Key | LTFTWJYRQNTCHI-UHFFFAOYSA-N |
Molecular Formula | C6H10O |