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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181 – 195 of 906 results

181

1,8-Nonadiyne 97.0+%, TCI America™

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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Specifications

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

182

1-Nonyne 98.0+%, TCI America™

CAS: 9-3-3452 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.23 MDL Number: MFCD00009567 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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Specifications

PubChem CID	18937
CAS	9-3-3452
Molecular Weight (g/mol)	124.23
MDL Number	MFCD00009567
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

183

4-Ethynylphthalic Anhydride 98.0+%, TCI America™

CAS: 73819-76-8 Molecular Formula: C10H4O3 Molecular Weight (g/mol): 172.14 MDL Number: MFCD06200801 InChI Key: DXJLXGJIZZNCBO-UHFFFAOYSA-N PubChem CID: 11321228 IUPAC Name: 5-ethynyl-1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=C1C=CC(=C2)C#C

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Specifications

PubChem CID	11321228
CAS	73819-76-8
Molecular Weight (g/mol)	172.14
MDL Number	MFCD06200801
SMILES	O=C1OC(=O)C2=C1C=CC(=C2)C#C
IUPAC Name	5-ethynyl-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	DXJLXGJIZZNCBO-UHFFFAOYSA-N
Molecular Formula	C10H4O3

184

Dimethyl Dipropargylmalonate 98.0+%, TCI America™

CAS: 63104-44-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 InChI Key: AKISDSWMEPTCRL-UHFFFAOYSA-N Synonym: Dipropargylmalonic Acid Dimethyl Ester PubChem CID: 1546804 IUPAC Name: dimethyl 2,2-bis(prop-2-ynyl)propanedioate SMILES: COC(=O)C(CC#C)(CC#C)C(=O)OC

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Specifications

PubChem CID	1546804
CAS	63104-44-9
Molecular Weight (g/mol)	208.213
SMILES	COC(=O)C(CC#C)(CC#C)C(=O)OC
Synonym	Dipropargylmalonic Acid Dimethyl Ester
IUPAC Name	dimethyl 2,2-bis(prop-2-ynyl)propanedioate
InChI Key	AKISDSWMEPTCRL-UHFFFAOYSA-N
Molecular Formula	C11H12O4

185

6-Heptynenitrile 98.0+%, TCI America™

CAS: 15295-69-9 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 InChI Key: BIGRRVLEKCQFHS-UHFFFAOYSA-N Synonym: 6-Cyano-1-hexyne PubChem CID: 11768526 IUPAC Name: hept-6-ynenitrile SMILES: C#CCCCCC#N

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Specifications

PubChem CID	11768526
CAS	15295-69-9
Molecular Weight (g/mol)	107.156
SMILES	C#CCCCCC#N
Synonym	6-Cyano-1-hexyne
IUPAC Name	hept-6-ynenitrile
InChI Key	BIGRRVLEKCQFHS-UHFFFAOYSA-N
Molecular Formula	C7H9N

186

N,N-Dipropargyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 18773-54-1 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 InChI Key: NNPRNGRENISUMK-UHFFFAOYSA-N PubChem CID: 329147 IUPAC Name: 4-methyl-N,N-bis(prop-2-ynyl)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#C

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Specifications

PubChem CID	329147
CAS	18773-54-1
Molecular Weight (g/mol)	247.312
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#C
IUPAC Name	4-methyl-N,N-bis(prop-2-ynyl)benzenesulfonamide
InChI Key	NNPRNGRENISUMK-UHFFFAOYSA-N
Molecular Formula	C13H13NO2S

187

4-Ethynylpyridine 98.0+%, TCI America™

CAS: 2510-22-7 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.124 MDL Number: MFCD04038420 InChI Key: FDEDJRHULYIJOR-UHFFFAOYSA-N Synonym: 4-Pyridylacetylene PubChem CID: 642801 IUPAC Name: 4-ethynylpyridine SMILES: C#CC1=CC=NC=C1

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Specifications

PubChem CID	642801
CAS	2510-22-7
Molecular Weight (g/mol)	103.124
MDL Number	MFCD04038420
SMILES	C#CC1=CC=NC=C1
Synonym	4-Pyridylacetylene
IUPAC Name	4-ethynylpyridine
InChI Key	FDEDJRHULYIJOR-UHFFFAOYSA-N
Molecular Formula	C7H5N

188

2-Ethynylpyridine 97.0+%, TCI America™

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

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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

189

3-Ethynylanisole 97.0+%, TCI America™

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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Specifications

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

190

4-Ethynylaniline 98.0+%, TCI America™

CAS: 14235-81-5 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00168824 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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Specifications

PubChem CID	3760025
CAS	14235-81-5
Molecular Weight (g/mol)	117.151
MDL Number	MFCD00168824
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

191

1-Ethynyl-3,5-dimethoxybenzene 98.0+%, TCI America™

CAS: 171290-52-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD03839985 InChI Key: HUSBBWQIJMRKLI-UHFFFAOYSA-N Synonym: 3,5-Dimethoxyphenylacetylene PubChem CID: 4661321 IUPAC Name: 1-ethynyl-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(OC)=C1)C#C

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Specifications

PubChem CID	4661321
CAS	171290-52-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD03839985
SMILES	COC1=CC(=CC(OC)=C1)C#C
Synonym	3,5-Dimethoxyphenylacetylene
IUPAC Name	1-ethynyl-3,5-dimethoxybenzene
InChI Key	HUSBBWQIJMRKLI-UHFFFAOYSA-N
Molecular Formula	C10H10O2

192

Sigma Aldrich 1-(5-Methyl-1H-benzimidazol-2-yl)methanamine dihydrochloride

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