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.

Search Within Results

166 – 180 of 902 results

166

Phenyl Propargyl Ether 98.0+%, TCI America™

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-yn-1-yloxy)benzene 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-yn-1-yloxy)benzene
InChI Key	AIQRJSXKXVZCJO-UHFFFAOYSA-N
Molecular Formula	C9H8O

167

4-(Propargyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 5651-86-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD01088150 InChI Key: GSSBOYWRKTVVQX-UHFFFAOYSA-N Synonym: 4-(2-Propynyloxy)benzaldehyde PubChem CID: 1897533 IUPAC Name: 4-(prop-2-yn-1-yloxy)benzaldehyde SMILES: O=CC1=CC=C(OCC#C)C=C1

Pricing & Availability
Specifications

PubChem CID	1897533
CAS	5651-86-5
Molecular Weight (g/mol)	160.17
MDL Number	MFCD01088150
SMILES	O=CC1=CC=C(OCC#C)C=C1
Synonym	4-(2-Propynyloxy)benzaldehyde
IUPAC Name	4-(prop-2-yn-1-yloxy)benzaldehyde
InChI Key	GSSBOYWRKTVVQX-UHFFFAOYSA-N
Molecular Formula	C10H8O2

168

1-(2-Propynyloxy)naphthalene 95.0+%, TCI America™

CAS: 18542-45-5 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD03787730 InChI Key: SQUJYDFTMPTTLT-UHFFFAOYSA-N Synonym: 1-(Propargyloxy)naphthalene PubChem CID: 29132 IUPAC Name: 1-prop-2-ynoxynaphthalene SMILES: C#CCOC1=CC=CC2=CC=CC=C21

Pricing & Availability
Specifications

PubChem CID	29132
CAS	18542-45-5
Molecular Weight (g/mol)	182.222
MDL Number	MFCD03787730
SMILES	C#CCOC1=CC=CC2=CC=CC=C21
Synonym	1-(Propargyloxy)naphthalene
IUPAC Name	1-prop-2-ynoxynaphthalene
InChI Key	SQUJYDFTMPTTLT-UHFFFAOYSA-N
Molecular Formula	C13H10O

169

4-(2-Propyn-1-yl)morpholine 98.0+%, TCI America™

CAS: 5799-76-8 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00510919 InChI Key: OKDZHAQIKCVKFE-UHFFFAOYSA-N Synonym: 4-Propargylmorpholine PubChem CID: 412941 IUPAC Name: 4-prop-2-ynylmorpholine SMILES: C#CCN1CCOCC1

Pricing & Availability
Specifications

PubChem CID	412941
CAS	5799-76-8
Molecular Weight (g/mol)	125.171
MDL Number	MFCD00510919
SMILES	C#CCN1CCOCC1
Synonym	4-Propargylmorpholine
IUPAC Name	4-prop-2-ynylmorpholine
InChI Key	OKDZHAQIKCVKFE-UHFFFAOYSA-N
Molecular Formula	C7H11NO

170

Propargyl Chloride (70% in Toluene, ca. 9.2mol/L), TCI America™

CAS: 624-65-7 Molecular Formula: C3H3Cl Molecular Weight (g/mol): 74.51 MDL Number: MFCD00000980 InChI Key: LJZPPWWHKPGCHS-UHFFFAOYSA-N Synonym: propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne PubChem CID: 12221 IUPAC Name: 3-chloroprop-1-yne SMILES: ClCC#C

Pricing & Availability
Specifications

PubChem CID	12221
CAS	624-65-7
Molecular Weight (g/mol)	74.51
MDL Number	MFCD00000980
SMILES	ClCC#C
Synonym	propargyl chloride,3-chloropropyne,3-chloro-1-propyne,1-propyne, 3-chloro,2-propynyl chloride,propyne, 3-chloro,propargylchloride,unii-3m62yfl252,gamma-chloroallylene,1-chloro-2-propyne
IUPAC Name	3-chloroprop-1-yne
InChI Key	LJZPPWWHKPGCHS-UHFFFAOYSA-N
Molecular Formula	C3H3Cl

171

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

Pricing & Availability
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

172

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

Pricing & Availability
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

173

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

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

174

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

Pricing & Availability
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

175

3-Ethynylpyridine 98.0+%, TCI America™

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

176

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

Pricing & Availability
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

177

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

Pricing & Availability
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

178

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

Pricing & Availability
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

179

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

Pricing & Availability
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

180

1-Heptyne 97.0+%, TCI America™

CAS: 628-71-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 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

Pricing & Availability
Specifications

PubChem CID	12350
CAS	628-71-7
Molecular Weight (g/mol)	96.173
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

Acetylides

Filtered Search Results

Narrow Results