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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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Keyword Search:
1 – 15 of 83 results
1

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

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
2

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

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

4-Ethynylbenzeneboronic acid pinacol ester, 95%

CAS: 1034287-04-1 Molecular Formula: C14H17BO2 Molecular Weight (g/mol): 228.098 MDL Number: MFCD16294504 InChI Key: LOVNTFMVZVIASV-UHFFFAOYSA-N Synonym: 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester PubChem CID: 57415690 IUPAC Name: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C

PubChem CID 57415690
CAS 1034287-04-1
Molecular Weight (g/mol) 228.098
MDL Number MFCD16294504
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
Synonym 2-4-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4-ethynylbenzeneboronic acid pinacol ester,amtb205,4-ethynylphenylboronic acid pinacol ester
IUPAC Name 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key LOVNTFMVZVIASV-UHFFFAOYSA-N
Molecular Formula C14H17BO2
4

Propiolic Acid 97.0+%, TCI America™
SDP

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

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
5

3-Ethynylbenzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 946168-04-3 Molecular Formula: C14H17BO2 Molecular Weight (g/mol): 228.098 MDL Number: MFCD16294529 InChI Key: SJDFLZSEQGKSDJ-UHFFFAOYSA-N Synonym: 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane PubChem CID: 57416900 IUPAC Name: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C

PubChem CID 57416900
CAS 946168-04-3
Molecular Weight (g/mol) 228.098
MDL Number MFCD16294529
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
Synonym 2-3-ethynylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,3-ethynylbenzeneboronic acid pinacol ester,amtb210,3-ethynylphenyl boronic acid pinacol ester,2-3-ethynyl-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane
IUPAC Name 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key SJDFLZSEQGKSDJ-UHFFFAOYSA-N
Molecular Formula C14H17BO2
6

4-Ethynylbenzoic Acid 98.0+%, TCI America™
SDP

CAS: 10602-00-3 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00168819 InChI Key: SJXHLZCPDZPBPW-UHFFFAOYSA-N PubChem CID: 589706 IUPAC Name: 4-ethynylbenzoic acid SMILES: C#CC1=CC=C(C=C1)C(=O)O

PubChem CID 589706
CAS 10602-00-3
Molecular Weight (g/mol) 146.145
MDL Number MFCD00168819
SMILES C#CC1=CC=C(C=C1)C(=O)O
IUPAC Name 4-ethynylbenzoic acid
InChI Key SJXHLZCPDZPBPW-UHFFFAOYSA-N
Molecular Formula C9H6O2
7
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ENCOMPASS
8
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Sigma Aldrich 2-BROMO-3-CHLOROPYRIDINE-4-BORONIC ACID

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Sigma Aldrich 3-(4-Hydroxy-2-methylquinolin-3-yl)propanoic acid hydrochloride

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Sigma Aldrich 3,6-Dimethyl-1-p-tolyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

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11

Dimethyl Dipropargylmalonate 98.0+%, TCI America™
SDP

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

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
12

Methyl 4-Ethynylbenzoate 98.0+%, TCI America™
SDP

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

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
13

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

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

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
14

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

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
15

Sodium 4-ethynylbenzoate, 97%

CAS: 144693-65-2 Molecular Formula: C9H5NaO2 Molecular Weight (g/mol): 168.127 MDL Number: MFCD03426026 InChI Key: VXBLAFDQGACQAR-UHFFFAOYSA-M Synonym: sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt PubChem CID: 23720426 IUPAC Name: sodium;4-ethynylbenzoate SMILES: C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]

PubChem CID 23720426
CAS 144693-65-2
Molecular Weight (g/mol) 168.127
MDL Number MFCD03426026
SMILES C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]
Synonym sodium 4-ethynylbenzoate,4-ethynylbenzoic acid sodium salt,4-ethynyl-benzoic acid sodium salt,benzoic acid, 4-ethynyl-, sodium salt,benzoic acid,4-ethynyl-, sodium salt 1:1,4-ethynyl benzoic acid sodium salt,sodium p-ethynylbenzoate,acmc-20egl3,4-ethynylbenzoic acid sodium,4-ethynylbenzoic-acid sodium salt
IUPAC Name sodium;4-ethynylbenzoate
InChI Key VXBLAFDQGACQAR-UHFFFAOYSA-M
Molecular Formula C9H5NaO2