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Acetylides

Organic compounds that contain a carbon - carbon triple bond substituted with a metal in the following structure: MC≡CM, where C is carbon and M is a metal.
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1 – 15 of 47 results
1
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3,3-Dimethyl-1-butyne, 98%

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 MDL Number: MFCD00008852 InChI Key: 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 Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

PubChem CID 13512
CAS 917-92-0
Molecular Weight (g/mol) 82.13
MDL Number MFCD00008852
SMILES CC(C)(C)C#C
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
IUPAC Name 3,3-dimethylbut-1-yne
InChI Key PPWNCLVNXGCGAF-UHFFFAOYSA-N
Molecular Formula C6H10
2

(Triisopropylsilyl)acetylene, 97%

CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.38 MDL Number: MFCD00075452 InChI Key: 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 Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C

PubChem CID 2734682
CAS 89343-06-6
Molecular Weight (g/mol) 182.38
MDL Number MFCD00075452
SMILES CC(C)[Si](C#C)(C(C)C)C(C)C
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
IUPAC Name ethynyl-tri(propan-2-yl)silane
InChI Key KZGWPHUWNWRTEP-UHFFFAOYSA-N
Molecular Formula C11H22Si
3
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3-Butyn-2-ol, 97%

CAS: 2028-63-9 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00004541 InChI Key: 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 Name: but-3-yn-2-ol SMILES: CC(O)C#C

PubChem CID 16239
CAS 2028-63-9
Molecular Weight (g/mol) 70.09
MDL Number MFCD00004541
SMILES CC(O)C#C
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
IUPAC Name but-3-yn-2-ol
InChI Key GKPOMITUDGXOSB-UHFFFAOYNA-N
Molecular Formula C4H6O
4
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Cyclopentylacetylene, 95%

CAS: 930-51-8 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00013744 InChI Key: TXVJSWLZYQMWPC-UHFFFAOYSA-N Synonym: cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen PubChem CID: 136725 IUPAC Name: ethynylcyclopentane SMILES: C#CC1CCCC1

PubChem CID 136725
CAS 930-51-8
Molecular Weight (g/mol) 94.16
MDL Number MFCD00013744
SMILES C#CC1CCCC1
Synonym cyclopentylacetylene,cyclopentyl acetylene,cyclopentylethyne,cyclopentane, ethynyl,cyclopentane, ethynyl-7ci, 8ci, 9ci,ethynylcylopentane,ethynyl-cyclopentane,cyclopentyl-acetylen
IUPAC Name ethynylcyclopentane
InChI Key TXVJSWLZYQMWPC-UHFFFAOYSA-N
Molecular Formula C7H10
5
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1-Hexyne, 98%

CAS: 693-02-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.13 InChI Key: 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 Name: hex-1-yne SMILES: CCCCC#C

PubChem CID 12732
CAS 693-02-7
Molecular Weight (g/mol) 82.13
SMILES CCCCC#C
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
IUPAC Name hex-1-yne
InChI Key CGHIBGNXEGJPQZ-UHFFFAOYSA-N
Molecular Formula C6H10
6
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5-Chloro-1-pentyne, 98%

CAS: 14267-92-6 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.56 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
CAS 14267-92-6
Molecular Weight (g/mol) 102.56
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
7
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1-Heptyne, 99%

CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00009529 InChI Key: YVXHZKKCZYLQOP-UHFFFAOYSA-N Synonym: 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o PubChem CID: 12350 IUPAC Name: hept-1-yne SMILES: CCCCCC#C

PubChem CID 12350
CAS 628-71-7
Molecular Weight (g/mol) 96.17
MDL Number MFCD00009529
SMILES CCCCCC#C
Synonym 1-heptyne,amylacetylene,heptyne,unii-z3nf9ssh6k,z3nf9ssh6k,amyl acetylene,n-pentylacetylene,pubchem13058,acmc-1aw2o
IUPAC Name hept-1-yne
InChI Key YVXHZKKCZYLQOP-UHFFFAOYSA-N
Molecular Formula C7H12
8
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Propargyl alcohol, 99%

CAS: 107-19-7 Molecular Formula: C3H4O Molecular Weight (g/mol): 56.06 MDL Number: MFCD00002912 InChI Key: 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 Name: prop-2-yn-1-ol SMILES: OCC#C

PubChem CID 7859
CAS 107-19-7
Molecular Weight (g/mol) 56.06
ChEBI CHEBI:28905
MDL Number MFCD00002912
SMILES OCC#C
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
IUPAC Name prop-2-yn-1-ol
InChI Key TVDSBUOJIPERQY-UHFFFAOYSA-N
Molecular Formula C3H4O
9

N-(Propargyloxy)phthalimide, 98%, Thermo Scientific™

CAS: 4616-63-1 Molecular Formula: C11H7NO3 Molecular Weight (g/mol): 201.18 MDL Number: MFCD00005890 InChI Key: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC Name: 2-prop-2-ynoxyisoindole-1,3-dione SMILES: C#CCON1C(=O)C2=CC=CC=C2C1=O

PubChem CID 78357
CAS 4616-63-1
Molecular Weight (g/mol) 201.18
MDL Number MFCD00005890
SMILES C#CCON1C(=O)C2=CC=CC=C2C1=O
Synonym n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy
IUPAC Name 2-prop-2-ynoxyisoindole-1,3-dione
InChI Key HBGZBVPXPDNXOV-UHFFFAOYSA-N
Molecular Formula C11H7NO3
10

1-Decyne, 98%

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
11
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Cyclohexylacetylene, 98%

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
12

4-Ethynylanisole, 97%

CAS: 768-60-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 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
CAS 768-60-5
Molecular Weight (g/mol) 132.16
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
13

3-Ethynylpyridine, 96%

CAS: 2510-23-8 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.12 MDL Number: MFCD02177459 InChI Key: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC Name: 3-ethynylpyridine SMILES: C#CC1=CN=CC=C1

PubChem CID 186003
CAS 2510-23-8
Molecular Weight (g/mol) 103.12
MDL Number MFCD02177459
SMILES C#CC1=CN=CC=C1
Synonym pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene
IUPAC Name 3-ethynylpyridine
InChI Key CLRPXACRDTXENY-UHFFFAOYSA-N
Molecular Formula C7H5N
14

(R)-(+)-3-Butyn-2-ol, 98%

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
15

(tert-Butyldimethylsilyl)acetylene, 97%

CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.3 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: 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

PubChem CID 2757281
CAS 86318-61-8
Molecular Weight (g/mol) 140.3
MDL Number MFCD00191877
SMILES CC(C)(C)[Si](C)(C)C#C
Synonym 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
IUPAC Name tert-butyl-ethynyl-dimethylsilane
InChI Key RTYNRTUKJVYEIE-UHFFFAOYSA-N
Molecular Formula C8H16Si