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

136 – 150 of 852 results

136

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

137

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

Pricing & Availability
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

138

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

139

5-Chloro-1-pentyne 96.0+%, TCI America™

CAS: 14267-92-6 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00001014 InChI Key: UXFIKVWAAMKFQE-UHFFFAOYSA-N Synonym: 5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride PubChem CID: 84308 IUPAC Name: 5-chloropent-1-yne SMILES: C#CCCCCl

Pricing & Availability
Specifications

PubChem CID	84308
CAS	14267-92-6
Molecular Weight (g/mol)	102.561
MDL Number	MFCD00001014
SMILES	C#CCCCCl
Synonym	5-chloro-1-pentyne,1-pentyne, 5-chloro,5-chloropentyne,4-pentynyl chloride,1-chloro-4-pentine,1-chloro-4-pentyne,pent-4-ynyl chloride,5-chloro-pent-1-yne,acmc-1bzfd,pent-4-yn-1-yl chloride
IUPAC Name	5-chloropent-1-yne
InChI Key	UXFIKVWAAMKFQE-UHFFFAOYSA-N
Molecular Formula	C5H7Cl

140

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

141

2-Propyn-1-ol 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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

142

Ethyl 2-Hydroxy-3-butynoate 95.0+%, TCI America™

CAS: 18418-08-1 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00191654 InChI Key: GDWLVFKOPXSIAE-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-butynoic Acid Ethyl Ester PubChem CID: 44123461 IUPAC Name: ethyl 2-hydroxybut-3-ynoate SMILES: CCOC(=O)C(C#C)O

Pricing & Availability
Specifications

PubChem CID	44123461
CAS	18418-08-1
Molecular Weight (g/mol)	128.127
MDL Number	MFCD00191654
SMILES	CCOC(=O)C(C#C)O
Synonym	2-Hydroxy-3-butynoic Acid Ethyl Ester
IUPAC Name	ethyl 2-hydroxybut-3-ynoate
InChI Key	GDWLVFKOPXSIAE-UHFFFAOYSA-N
Molecular Formula	C6H8O3

143

Propiolic Acid 97.0+%, TCI America™

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

Pricing & Availability
Specifications

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

144

3-Butyn-2-ol 97.0+%, TCI America™

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

145

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

146

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

147

(tert-Butyldimethylsilyl)acetylene 97.0+%, TCI America™

CAS: 86318-61-8 Molecular Formula: C8H16Si Molecular Weight (g/mol): 140.301 MDL Number: MFCD00191877 InChI Key: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC Name: tert-butyl-ethynyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)C#C

Pricing & Availability
Specifications

PubChem CID	2757281
CAS	86318-61-8
Molecular Weight (g/mol)	140.301
MDL Number	MFCD00191877
SMILES	CC(C)(C)[Si](C)(C)C#C
Synonym	tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane
IUPAC Name	tert-butyl-ethynyl-dimethylsilane
InChI Key	RTYNRTUKJVYEIE-UHFFFAOYSA-N
Molecular Formula	C8H16Si

148

1-Heptadecyne 97.0+%, TCI America™

CAS: 26186-00-5 Molecular Formula: C17H32 Molecular Weight (g/mol): 236.443 MDL Number: MFCD00015087 InChI Key: DQDNKQWGBZFFRA-UHFFFAOYSA-N Synonym: Pentadecylacetylene PubChem CID: 141274 IUPAC Name: heptadec-1-yne SMILES: CCCCCCCCCCCCCCCC#C

Pricing & Availability
Specifications

PubChem CID	141274
CAS	26186-00-5
Molecular Weight (g/mol)	236.443
MDL Number	MFCD00015087
SMILES	CCCCCCCCCCCCCCCC#C
Synonym	Pentadecylacetylene
IUPAC Name	heptadec-1-yne
InChI Key	DQDNKQWGBZFFRA-UHFFFAOYSA-N
Molecular Formula	C17H32

149

1-Heptyn-3-ol 97.0+%, TCI America™

CAS: 7383-19-9 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00041597 InChI Key: SHSFXAVQBIEYMK-UHFFFAOYSA-N Synonym: 1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/- PubChem CID: 93050 IUPAC Name: hept-1-yn-3-ol SMILES: CCCCC(C#C)O

Pricing & Availability
Specifications

PubChem CID	93050
CAS	7383-19-9
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00041597
SMILES	CCCCC(C#C)O
Synonym	1-heptyn-3-ol,n-butyl ethynyl carbinol,acmc-1biv8,1-heptyn-3-ol, +/-
IUPAC Name	hept-1-yn-3-ol
InChI Key	SHSFXAVQBIEYMK-UHFFFAOYSA-N
Molecular Formula	C7H12O

150

1-Hexadecyne 90.0+%, TCI America™

CAS: 629-74-3 Molecular Formula: C16H30 Molecular Weight (g/mol): 222.42 MDL Number: MFCD00015084 InChI Key: UCIDYSLOTJMRAM-UHFFFAOYSA-N Synonym: 1-hexadecyne,tetradecylacetylene,acmc-209nbc PubChem CID: 12396 IUPAC Name: hexadec-1-yne SMILES: CCCCCCCCCCCCCCC#C

Pricing & Availability
Specifications

PubChem CID	12396
CAS	629-74-3
Molecular Weight (g/mol)	222.42
MDL Number	MFCD00015084
SMILES	CCCCCCCCCCCCCCC#C
Synonym	1-hexadecyne,tetradecylacetylene,acmc-209nbc
IUPAC Name	hexadec-1-yne
InChI Key	UCIDYSLOTJMRAM-UHFFFAOYSA-N
Molecular Formula	C16H30

Acetylides

Filtered Search Results

Narrow Results