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.

1 – 15 of 432 results

Trimethylsilylacetylene 98.0+%, TCI America™

CAS: 1066-54-2 Molecular Formula: C5H10Si Molecular Weight (g/mol): 98.22 MDL Number: MFCD00008569 InChI Key: CWMFRHBXRUITQE-UHFFFAOYSA-N Synonym: trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene PubChem CID: 66111 IUPAC Name: ethynyltrimethylsilane SMILES: C[Si](C)(C)C#C

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PubChem CID	66111
CAS	1066-54-2
Molecular Weight (g/mol)	98.22
MDL Number	MFCD00008569
SMILES	C[Si](C)(C)C#C
Synonym	trimethylsilylacetylene,trimethylsilyl acetylene,silane, ethynyltrimethyl,ethynyl-trimethyl-silane,ethynyl trimethyl silane,tms acetylene,ethynyltrimethyl silane,trimethylsilyl-acetylene,tmsacetylene
IUPAC Name	ethynyltrimethylsilane
InChI Key	CWMFRHBXRUITQE-UHFFFAOYSA-N
Molecular Formula	C5H10Si

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

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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

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

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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

4-Ethynylaniline, 97%

CAS: 14235-81-5 Molecular Formula: C₈H₇N Molecular Weight (g/mol): 117.15 InChI Key: JXYITCJMBRETQX-UHFFFAOYSA-N Synonym: 4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene PubChem CID: 3760025 IUPAC Name: 4-ethynylaniline SMILES: C#CC1=CC=C(C=C1)N

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PubChem CID	3760025
CAS	14235-81-5
Molecular Weight (g/mol)	117.15
SMILES	C#CC1=CC=C(C=C1)N
Synonym	4-aminophenylacetylene,4-ethynyl aniline,benzenamine, 4-ethynyl,p-aminophenylacetylene,1-amino-4-ethynylbenzene,4-aminophenyl acetylene,p-ethynylaniline,4-ethynylaniline,4-ethynyl-phenylamine,p-aminophenyl-acetylene
IUPAC Name	4-ethynylaniline
InChI Key	JXYITCJMBRETQX-UHFFFAOYSA-N
Molecular Formula	C₈H₇N

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

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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

Propiolic acid, 98+%

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

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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

3,3-Dimethyl-1-butyne, 98%

CAS: 917-92-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008852 InChI Key: PPWNCLVNXGCGAF-UHFFFAOYSA-N PubChem CID: 13512 IUPAC Name: 3,3-dimethylbut-1-yne SMILES: CC(C)(C)C#C

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PubChem CID	13512
CAS	917-92-0
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008852
SMILES	CC(C)(C)C#C
IUPAC Name	3,3-dimethylbut-1-yne
InChI Key	PPWNCLVNXGCGAF-UHFFFAOYSA-N
Molecular Formula	C6H10

6-Chloro-1-hexyne, 98%

CAS: 10297-06-0 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.59 MDL Number: MFCD00013697 InChI Key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N Synonym: 6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1-hexyne, 6-chloro,5-hexynyl chloride,1-chloro-5-hexyne,6-chloro-hex-1-yne,acmc-1boe0,zukocgmvjuxija-uhfffaoysa PubChem CID: 272001 IUPAC Name: 6-chlorohex-1-yne SMILES: ClCCCCC#C

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PubChem CID	272001
CAS	10297-06-0
Molecular Weight (g/mol)	116.59
MDL Number	MFCD00013697
SMILES	ClCCCCC#C
Synonym	6-chloro-1-hexyne,5-hexynechloride,1-hexyne,6-chloro,1-hexyne, 6-chloro,5-hexynyl chloride,1-chloro-5-hexyne,6-chloro-hex-1-yne,acmc-1boe0,zukocgmvjuxija-uhfffaoysa
IUPAC Name	6-chlorohex-1-yne
InChI Key	ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Molecular Formula	C6H9Cl

Propiolamide, 96%

CAS: 7341-96-0 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.06 MDL Number: MFCD04035573 InChI Key: HCJTYESURSHXNB-UHFFFAOYSA-N Synonym: propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci PubChem CID: 101445 ChEBI: CHEBI:51764 IUPAC Name: prop-2-ynamide SMILES: NC(=O)C#C

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PubChem CID	101445
CAS	7341-96-0
Molecular Weight (g/mol)	69.06
ChEBI	CHEBI:51764
MDL Number	MFCD04035573
SMILES	NC(=O)C#C
Synonym	propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci
IUPAC Name	prop-2-ynamide
InChI Key	HCJTYESURSHXNB-UHFFFAOYSA-N
Molecular Formula	C3H3NO

1-Octyne, 99%

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

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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

1-Phenyl-2-propyn-1-ol, 98%

CAS: 4187-87-5 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00021860 InChI Key: UIGLAZDLBZDVBL-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol PubChem CID: 20155 IUPAC Name: 1-phenylprop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)O

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PubChem CID	20155
CAS	4187-87-5
Molecular Weight (g/mol)	132.162
MDL Number	MFCD00021860
SMILES	C#CC(C1=CC=CC=C1)O
Synonym	1-phenyl-2-propyn-1-ol,1-phenylpropargyl alcohol,ethynylphenylcarbinol,phenylethynylcarbinol,2-propyn-1-ol, 1-phenyl,benzyl alcohol, .alpha.-ethynyl,benzenemethanol, .alpha.-ethynyl,alpha-ethynylbenzyl alcohol,alpha-ethynylbenzenemethanol,alpha-phenylpropargyl alcohol
IUPAC Name	1-phenylprop-2-yn-1-ol
InChI Key	UIGLAZDLBZDVBL-UHFFFAOYSA-N
Molecular Formula	C9H8O

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

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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

1-Eicosene, MP Biomedicals™

CAS: 3452-07-1 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 InChI Key: OSSQSXOTMIGBCF-UHFFFAOYSA-N Synonym: 1-nonyne,nonyne,unii-760v9gp5a1,3-acetylnaphthalene,pubchem13060,acmc-1aglr,1-nonyne 6ci, 7ci, 8ci, 9ci PubChem CID: 18937 IUPAC Name: non-1-yne SMILES: CCCCCCCC#C

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PubChem CID	18937
CAS	3452-07-1
Molecular Weight (g/mol)	124.23
SMILES	CCCCCCCC#C
Synonym	1-nonyne,nonyne,unii-760v9gp5a1,3-acetylnaphthalene,pubchem13060,acmc-1aglr,1-nonyne 6ci, 7ci, 8ci, 9ci
IUPAC Name	non-1-yne
InChI Key	OSSQSXOTMIGBCF-UHFFFAOYSA-N
Molecular Formula	C9H16

Methyl 4-ethynylbenzoate, 97%

CAS: 3034-86-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00168820 InChI Key: JPGRSTBIEYGVNO-UHFFFAOYSA-N Synonym: 4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester PubChem CID: 640163 IUPAC Name: methyl 4-ethynylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C#C

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PubChem CID	640163
CAS	3034-86-4
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00168820
SMILES	COC(=O)C1=CC=C(C=C1)C#C
Synonym	4-ethynylbenzoic acid methyl ester,4-ethynyl-benzoic acid methyl ester,benzoic acid, 4-ethynyl-, methyl ester,methyl4-ethynylbenzoate,4-ethynylbenzoic acid methylester,4-methoxycarbonyl phenylacetylene,benzoic acid,4-ethynyl-, methyl ester,methyl 4-ethynyl-benzoate,4-ethinylbenzoic acid methyl ester,4-ethynyl benzoic acid methylester
IUPAC Name	methyl 4-ethynylbenzoate
InChI Key	JPGRSTBIEYGVNO-UHFFFAOYSA-N
Molecular Formula	C10H8O2

Cyclohexylacetylene, 98%

CAS: 931-48-6 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.184 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

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PubChem CID	70263
CAS	931-48-6
Molecular Weight (g/mol)	108.184
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

Acetylides

Acetylides

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Trimethylsilylacetylene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trimethylsilylacetylene 98.0+%, TCI America™