Acetylides
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Filtered Search Results
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 |
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 |
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 |
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
| 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-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 |
4-Ethynylbenzoic Acid 98.0+%, TCI America™
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 |
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
| 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 |
Methyl 4-Ethynylbenzoate 98.0+%, TCI America™
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 |
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
| 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 |