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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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1 – 10 of 10 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

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
5

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
6

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
7

Propiolamide, 96%

CAS: 7341-96-0 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.06 MDL Number: MFCD04035573 InChI Key: HCJTYESURSHXNB-UHFFFAOYSA-N Synonym: propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci PubChem CID: 101445 ChEBI: CHEBI:51764 IUPAC Name: prop-2-ynamide SMILES: NC(=O)C#C

PubChem CID 101445
CAS 7341-96-0
Molecular Weight (g/mol) 69.06
ChEBI CHEBI:51764
MDL Number MFCD04035573
SMILES NC(=O)C#C
Synonym propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci
IUPAC Name prop-2-ynamide
InChI Key HCJTYESURSHXNB-UHFFFAOYSA-N
Molecular Formula C3H3NO
8

1-Boc-3-methylazetidine, 95%, Thermo Scientific Chemicals

CAS: 1314984-00-3 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD17016080 InChI Key: UENGYBYGCXKNRF-UHFFFAOYSA-N Synonym: 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester PubChem CID: 54349237 IUPAC Name: tert-butyl 3-ethynylazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C#C

PubChem CID 54349237
CAS 1314984-00-3
Molecular Weight (g/mol) 181.24
MDL Number MFCD17016080
SMILES CC(C)(C)OC(=O)N1CC(C1)C#C
Synonym 1-boc-3-ethynylazetidine,3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester,1-boc-3-ethynyl-azetidine,tert-butyl3-ethynylazetidine-1-carboxylate,1-azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester
IUPAC Name tert-butyl 3-ethynylazetidine-1-carboxylate
InChI Key UENGYBYGCXKNRF-UHFFFAOYSA-N
Molecular Formula C10H15NO2
9

4-(Propargylaminocarbonyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1218790-49-8 Molecular Formula: C16H20BNO3 Molecular Weight (g/mol): 285.15 MDL Number: MFCD11113041 InChI Key: BUZIZNWTLHGQQO-UHFFFAOYSA-N Synonym: 4-2-propynylcarbamoyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-propargylaminocarbonyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-prop-2-ynylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb136,4-propargylaminocarbonyl benzeneboronic acid pinacol ester,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl benzamide PubChem CID: 46739749 IUPAC Name: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C

PubChem CID 46739749
CAS 1218790-49-8
Molecular Weight (g/mol) 285.15
MDL Number MFCD11113041
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C
Synonym 4-2-propynylcarbamoyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-propargylaminocarbonyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-prop-2-ynylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb136,4-propargylaminocarbonyl benzeneboronic acid pinacol ester,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl benzamide
IUPAC Name N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key BUZIZNWTLHGQQO-UHFFFAOYSA-N
Molecular Formula C16H20BNO3
10

Propargyl propionate, 98%, Thermo Scientific™

CAS: 1932-92-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00039917 InChI Key: BGRYSGVIVVUJHH-UHFFFAOYSA-N Synonym: propargyl propionate,2-propyn-1-ol, propanoate,2-propynyl propionate,2-propyn-1-ol, propionate,propargyl proprionate,2-propyn-1-ol, 1-propanoate,prop-2-yn-1-yl propanoate,propanoic acid, 2-propynyl ester,propargylpropionate,acmc-20ajth PubChem CID: 74735 IUPAC Name: prop-2-ynyl propanoate SMILES: CCC(=O)OCC#C

PubChem CID 74735
CAS 1932-92-9
Molecular Weight (g/mol) 112.128
MDL Number MFCD00039917
SMILES CCC(=O)OCC#C
Synonym propargyl propionate,2-propyn-1-ol, propanoate,2-propynyl propionate,2-propyn-1-ol, propionate,propargyl proprionate,2-propyn-1-ol, 1-propanoate,prop-2-yn-1-yl propanoate,propanoic acid, 2-propynyl ester,propargylpropionate,acmc-20ajth
IUPAC Name prop-2-ynyl propanoate
InChI Key BGRYSGVIVVUJHH-UHFFFAOYSA-N
Molecular Formula C6H8O2