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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76 – 90 of 911 results

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Phenyl propargyl ether, 97+%

CAS: 13610-02-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00048107 InChI Key: AIQRJSXKXVZCJO-UHFFFAOYSA-N Synonym: phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl PubChem CID: 83613 IUPAC Name: prop-2-ynoxybenzene SMILES: C#CCOC1=CC=CC=C1

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PubChem CID	83613
CAS	13610-02-1
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00048107
SMILES	C#CCOC1=CC=CC=C1
Synonym	phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl
IUPAC Name	prop-2-ynoxybenzene
InChI Key	AIQRJSXKXVZCJO-UHFFFAOYSA-N
Molecular Formula	C9H8O

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4-Cyano-1-butyne, 97%

CAS: 19596-07-7 Molecular Formula: C₅H₅N Molecular Weight (g/mol): 79.1 InChI Key: VMUWIDHKAIGONP-UHFFFAOYSA-N Synonym: 4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne PubChem CID: 140560 IUPAC Name: pent-4-ynenitrile SMILES: C#CCCC#N

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PubChem CID	140560
CAS	19596-07-7
Molecular Weight (g/mol)	79.1
SMILES	C#CCCC#N
Synonym	4-cyano-1-butyne,4-pentynenitrile,1-cyano-3-butyne
IUPAC Name	pent-4-ynenitrile
InChI Key	VMUWIDHKAIGONP-UHFFFAOYSA-N
Molecular Formula	C₅H₅N

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3-Methoxyphenylacetylene, 96%

CAS: 768-70-7 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00160810 InChI Key: ZASXCTCNZKFDTP-UHFFFAOYSA-N Synonym: 3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96 PubChem CID: 640753 IUPAC Name: 1-ethynyl-3-methoxybenzene SMILES: COC1=CC=CC(=C1)C#C

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PubChem CID	640753
CAS	768-70-7
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00160810
SMILES	COC1=CC=CC(=C1)C#C
Synonym	3-ethynylanisole,3-methoxyphenylacetylene,1-ethynyl-3-methoxy-benzene,benzene, 1-ethynyl-3-methoxy,3-ethynyl-1-methoxybenzene,1-etynyl-3-methoxy-benzene,3-ethynyl-anisole,m-methoxyphenylacetylene,3-ethynylanisole 96
IUPAC Name	1-ethynyl-3-methoxybenzene
InChI Key	ZASXCTCNZKFDTP-UHFFFAOYSA-N
Molecular Formula	C9H8O

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3-Ethynylpyridine, 97%

CAS: 2510-23-8 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 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

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PubChem CID	186003
CAS	2510-23-8
Molecular Weight (g/mol)	103.124
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

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Cyclopropylacetylene, 97%

CAS: 6746-94-7 Molecular Formula: C5H6 Molecular Weight (g/mol): 66.103 MDL Number: MFCD02181090 InChI Key: NPTDXPDGUHAFKC-UHFFFAOYSA-N Synonym: 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

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PubChem CID	138823
CAS	6746-94-7
Molecular Weight (g/mol)	66.103
MDL Number	MFCD02181090
SMILES	C#CC1CC1
Synonym	cyclopropylacetylene,cyclopropyl acetylene,ethynyl cyclopropane,cyclopropane,ethynyl,cyclopropane, ethynyl,cyclopropylethyne,cyclopropyacetylene,ethynyl-cyclopropane,ethynylcyclo-propane,cyclopropylacethylene
IUPAC Name	ethynylcyclopropane
InChI Key	NPTDXPDGUHAFKC-UHFFFAOYSA-N
Molecular Formula	C5H6

6-Ethynylquinoxaline, ≥97%, Thermo Scientific™

CAS: 442517-33-1 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.172 MDL Number: MFCD08435845 InChI Key: QSYDWUWZZBZOCD-UHFFFAOYSA-N PubChem CID: 18525704 IUPAC Name: 6-ethynylquinoxaline SMILES: C#CC1=CC2=NC=CN=C2C=C1

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PubChem CID	18525704
CAS	442517-33-1
Molecular Weight (g/mol)	154.172
MDL Number	MFCD08435845
SMILES	C#CC1=CC2=NC=CN=C2C=C1
IUPAC Name	6-ethynylquinoxaline
InChI Key	QSYDWUWZZBZOCD-UHFFFAOYSA-N
Molecular Formula	C10H6N2

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1,9-Decadiyne, 97%

CAS: 1720-38-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00014926 InChI Key: ILVDYAGPHFWNQI-UHFFFAOYSA-N Synonym: 1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 74400 ChEBI: CHEBI:37823 IUPAC Name: deca-1,9-diyne SMILES: C#CCCCCCCC#C

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PubChem CID	74400
CAS	1720-38-3
Molecular Weight (g/mol)	134.22
ChEBI	CHEBI:37823
MDL Number	MFCD00014926
SMILES	C#CCCCCCCC#C
Synonym	1,9-decadiyne,acmc-1bppd,1,9-decadiyne 6ci, 7ci, 8ci, 9ci
IUPAC Name	deca-1,9-diyne
InChI Key	ILVDYAGPHFWNQI-UHFFFAOYSA-N
Molecular Formula	C10H14

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PubChem CID	83613
CAS	13610-02-1
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00048107
SMILES	C#CCOC1=CC=CC=C1
Synonym	phenyl propargyl ether,prop-2-ynyloxy benzene,prop-2-yn-1-yloxy benzene,phenyl 2-propynyl ether,benzene, 2-propynyloxy,3-phenoxy-1-propyne,2-propynyloxy benzene,phenylpropargyl ether,prop-2-ynyloxybenzene,ether, phenyl 2-propynyl
IUPAC Name	prop-2-ynoxybenzene
InChI Key	AIQRJSXKXVZCJO-UHFFFAOYSA-N
Molecular Formula	C9H8O

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1,8-Nonadiyne, 97%

CAS: 2396-65-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008581 InChI Key: DMOVPHYFYSASTC-UHFFFAOYSA-N Synonym: 1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci PubChem CID: 16969 IUPAC Name: nona-1,8-diyne SMILES: C#CCCCCCC#C

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PubChem CID	16969
CAS	2396-65-8
Molecular Weight (g/mol)	120.195
MDL Number	MFCD00008581
SMILES	C#CCCCCCC#C
Synonym	1,8-nonadiyne,acmc-1cak0,1,8-nonadiyne,,1,8-nonadiyne 6ci, 7ci, 8ci, 9ci
IUPAC Name	nona-1,8-diyne
InChI Key	DMOVPHYFYSASTC-UHFFFAOYSA-N
Molecular Formula	C9H12

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1-Pentyne, 99%

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

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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

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4-Pentyn-2-ol, 97+%

CAS: 2117-11-5 Molecular Formula: C₅H₈O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00004555 InChI Key: JTHLRRZARWSHBE-UHFFFAOYNA-N Synonym: 4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol PubChem CID: 92915 IUPAC Name: pent-4-yn-2-ol SMILES: CC(CC#C)O

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PubChem CID	92915
CAS	2117-11-5
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00004555
SMILES	CC(CC#C)O
Synonym	4-pentyn-2-ol,4-pentyne-2-ol,+--4-pentyn-2-ol,r,s-4-pentyn-2-ol,4-hydroxypentyne,pentyne-4-ol,4-pentin-2-ol,1-methyl-3-butyn-1-ol,+/--4-pentyn-2-ol
IUPAC Name	pent-4-yn-2-ol
InChI Key	JTHLRRZARWSHBE-UHFFFAOYNA-N
Molecular Formula	C₅H₈O

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1-Octadecyne, 96%

CAS: 629-89-0 Molecular Formula: C18H34 Molecular Weight (g/mol): 250.47 MDL Number: MFCD00015088 InChI Key: IYDNQWWOZQLMRH-UHFFFAOYSA-N Synonym: 1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036 PubChem CID: 69425 IUPAC Name: octadec-1-yne SMILES: CCCCCCCCCCCCCCCCC#C

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PubChem CID	69425
CAS	629-89-0
Molecular Weight (g/mol)	250.47
MDL Number	MFCD00015088
SMILES	CCCCCCCCCCCCCCCCC#C
Synonym	1-octadecyne,octadecyne,octadec-1-in,cetylacetylene,hexadecylacetylene,acmc-1b2rb,qspl 036
IUPAC Name	octadec-1-yne
InChI Key	IYDNQWWOZQLMRH-UHFFFAOYSA-N
Molecular Formula	C18H34

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3-chloro-3-methyl-1-butyne, 96%

CAS: 1111-97-3 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.56 MDL Number: MFCD00190221 InChI Key: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC Name: 3-chloro-3-methylbut-1-yne SMILES: CC(C)(Cl)C#C

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PubChem CID	70679
CAS	1111-97-3
Molecular Weight (g/mol)	102.56
MDL Number	MFCD00190221
SMILES	CC(C)(Cl)C#C
Synonym	3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne
IUPAC Name	3-chloro-3-methylbut-1-yne
InChI Key	QSILYWCNPOLKPN-UHFFFAOYSA-N
Molecular Formula	C5H7Cl

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(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

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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

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Propargyl acetate, 97%

CAS: 627-09-8 Molecular Formula: C₅H₆O₂ Molecular Weight (g/mol): 98.1 MDL Number: MFCD00041601 InChI Key: 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 Name: prop-2-ynyl acetate SMILES: CC(=O)OCC#C

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PubChem CID	69388
CAS	627-09-8
Molecular Weight (g/mol)	98.1
MDL Number	MFCD00041601
SMILES	CC(=O)OCC#C
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
IUPAC Name	prop-2-ynyl acetate
InChI Key	RIZZXCJMFIGMON-UHFFFAOYSA-N
Molecular Formula	C₅H₆O₂

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