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 403 results

Propargyl Bromide (stabilized with MgO) 97.0+%, TCI America™

CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: 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

Pricing & Availability
Specifications

PubChem CID	7842
CAS	106-96-7
Molecular Weight (g/mol)	118.961
MDL Number	MFCD00000241
SMILES	C#CCBr
Synonym	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
IUPAC Name	3-bromoprop-1-yne
InChI Key	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Molecular Formula	C3H3Br

Propargyl alcohol, 99%, Thermo Scientific Chemicals

CAS: 107-19-7,50-00-0 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

Pricing & Availability
Specifications

PubChem CID	7859
CAS	107-19-7,50-00-0
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

Methyl 4-Ethynylbenzoate 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

Cyclopentylacetylene, 97%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

4-Methyl-1-pentyne 98.0+%, TCI America™

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

Pricing & Availability
Specifications

PubChem CID	138948
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

1,6-Heptadiyne 98.0+%, TCI America™

CAS: 2396-63-6 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 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

Pricing & Availability
Specifications

PubChem CID	337121
CAS	2396-63-6
Molecular Weight (g/mol)	92.141
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-2-ol, 97%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

1,1-Dimethylpropargylamine, 95%, Thermo Scientific Chemicals

CAS: 2978-58-7 Molecular Formula: C₅H₉N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00008052 InChI Key: VUGCBIWQHSRQBZ-UHFFFAOYSA-N Synonym: 1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne PubChem CID: 76319 IUPAC Name: 2-methylbut-3-yn-2-amine SMILES: CC(C)(C#C)N

Pricing & Availability
Specifications

PubChem CID	76319
CAS	2978-58-7
Molecular Weight (g/mol)	83.13
MDL Number	MFCD00008052
SMILES	CC(C)(C#C)N
Synonym	1,1-dimethylpropargylamine,3-amino-3-methyl-1-butyne,3-butyn-2-amine, 2-methyl,1,1-dimethylprop-2-ynylamine,2-methyl-3-butyn-2-amine,1,1-dimethyl-prop-2-ynylamine,1,1-dimethylpropynylamine,1,1-dimethyl-2-propynylamine,1,1-dimethylprop-3-ynylamine,3-amino-3-methylbutyne
IUPAC Name	2-methylbut-3-yn-2-amine
InChI Key	VUGCBIWQHSRQBZ-UHFFFAOYSA-N
Molecular Formula	C₅H₉N

3-Ethynylpyridine, 96%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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-Phenyl-2-propyn-1-ol 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

3-Ethynylpyridine, 97%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

Phenyl propargyl ether, 97%, Thermo Scientific Chemicals

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

Pricing & Availability
Specifications

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

3-Aminophenylacetylene, 98%, Thermo Scientific Chemicals

CAS: 54060-30-9 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00014779 InChI Key: NNKQLUVBPJEUOR-UHFFFAOYSA-N Synonym: 3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline PubChem CID: 104682 IUPAC Name: 3-ethynylaniline SMILES: NC1=CC=CC(=C1)C#C

Pricing & Availability
Specifications

PubChem CID	104682
CAS	54060-30-9
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00014779
SMILES	NC1=CC=CC(=C1)C#C
Synonym	3-aminophenylacetylene,benzenamine, 3-ethynyl,m-aminophenylacetylene,3-ethynylbenzenamine,3-ethynylphenylamine,3-ethynylaniline,m-aminophenyl acetylene,3-aminophenyl acetylene,m-ethynylaniline,3-ethynyl-aniline
IUPAC Name	3-ethynylaniline
InChI Key	NNKQLUVBPJEUOR-UHFFFAOYSA-N
Molecular Formula	C8H7N

Phenyl propargyl ether, 98+%, Thermo Scientific Chemicals

Pricing & Availability
Specifications

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

Acetylides

Acetylides

Filtered Search Results

Narrow Results

Propargyl Bromide (stabilized with MgO) 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Methyl 4-Ethynylbenzoate 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

4-Methyl-1-pentyne 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

1,6-Heptadiyne 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

1-Phenyl-2-propyn-1-ol 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Propargyl Bromide (stabilized with MgO) 97.0+%, TCI America™

Methyl 4-Ethynylbenzoate 98.0+%, TCI America™

4-Methyl-1-pentyne 98.0+%, TCI America™

1,6-Heptadiyne 98.0+%, TCI America™

1-Phenyl-2-propyn-1-ol 98.0+%, TCI America™