Acetylider
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Propiolic acid, 98+%
CAS: 471-25-0 Molekylformel: C3H2O2 Molekylvikt (g/mol): 70.05 MDL-nummer: MFCD00004360 InChI-nyckel: 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-namn: prop-2-ynsyra LEDER: OC(=O)C#C
| Molekylformel | C3H2O2 |
|---|---|
| PubChem CID | 10110 |
| MDL-nummer | MFCD00004360 |
| IUPAC-namn | prop-2-ynsyra |
| CAS | 471-25-0 |
| InChI-nyckel | UORVCLMRJXCDCP-UHFFFAOYSA-N |
| LEDER | OC(=O)C#C |
| ChEBI | CHEBI:33199 |
| Molekylvikt (g/mol) | 70.05 |
| Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
Propiolic Acid, 98%
CAS: 471-25-0 Molekylformel: C3H2O2 Molekylvikt (g/mol): 70.05 MDL-nummer: MFCD00004360 InChI-nyckel: 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-namn: prop-2-ynsyra LEDER: OC(=O)C#C
| Molekylformel | C3H2O2 |
|---|---|
| PubChem CID | 10110 |
| MDL-nummer | MFCD00004360 |
| IUPAC-namn | prop-2-ynsyra |
| CAS | 471-25-0 |
| InChI-nyckel | UORVCLMRJXCDCP-UHFFFAOYSA-N |
| LEDER | OC(=O)C#C |
| ChEBI | CHEBI:33199 |
| Molekylvikt (g/mol) | 70.05 |
| Synonym | propiolic acid,2-propynoic acid,propynoic acid,propargylic acid,acetylenecarboxylic acid,carboxyacetylene,propiolic acidd,propiolicacid,unii-p2qw39g9lz,propynoate |
4-etynylbensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals
CAS: 1034287-04-1 Molekylformel: C14H17BO2 Molekylvikt (g/mol): 228.098 MDL-nummer: MFCD16294504 InChI-nyckel: 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-namn: 2-(4-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C
| Molekylformel | C14H17BO2 |
|---|---|
| PubChem CID | 57415690 |
| MDL-nummer | MFCD16294504 |
| IUPAC-namn | 2-(4-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 1034287-04-1 |
| InChI-nyckel | LOVNTFMVZVIASV-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#C |
| Molekylvikt (g/mol) | 228.098 |
| 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 |
3-etynylbensenboronsyra pinakolester, 95 %, Thermo Scientific™
CAS: 946168-04-3 Molekylformel: C14H17BO2 Molekylvikt (g/mol): 228.098 MDL-nummer: MFCD16294529 InChI-nyckel: 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-namn: 2-(3-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C
| Molekylformel | C14H17BO2 |
|---|---|
| PubChem CID | 57416900 |
| MDL-nummer | MFCD16294529 |
| IUPAC-namn | 2-(3-etynylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 946168-04-3 |
| InChI-nyckel | SJDFLZSEQGKSDJ-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C |
| Molekylvikt (g/mol) | 228.098 |
| 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 |
Natrium 4-etynylbensoat, 97 %, Thermo Scientific Chemicals
CAS: 144693-65-2 Molekylformel: C9H5NaO2 Molekylvikt (g/mol): 168.127 MDL-nummer: MFCD03426026 InChI-nyckel: 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-namn: natrium;4-etynylbensoat LEDER: C#CC1=CC=C(C=C1)C(=O)[O-].[Na+]
| Molekylformel | C9H5NaO2 |
|---|---|
| PubChem CID | 23720426 |
| MDL-nummer | MFCD03426026 |
| IUPAC-namn | natrium;4-etynylbensoat |
| CAS | 144693-65-2 |
| InChI-nyckel | VXBLAFDQGACQAR-UHFFFAOYSA-M |
| LEDER | C#CC1=CC=C(C=C1)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 168.127 |
| 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 |
Metyl-4-etynylbensoat, 97 %, Thermo Scientific Chemicals
CAS: 3034-86-4 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00168820 InChI-nyckel: 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-namn: metyl-4-etynylbensoat LEDER: COC(=O)C1=CC=C(C=C1)C#C
| Molekylformel | C10H8O2 |
|---|---|
| PubChem CID | 640163 |
| MDL-nummer | MFCD00168820 |
| IUPAC-namn | metyl-4-etynylbensoat |
| CAS | 3034-86-4 |
| InChI-nyckel | JPGRSTBIEYGVNO-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=C(C=C1)C#C |
| Molekylvikt (g/mol) | 160.17 |
| 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 |
Propiolamide, 96%
CAS: 7341-96-0 Molekylformel: C3H3NO Molekylvikt (g/mol): 69.06 MDL-nummer: MFCD04035573 InChI-nyckel: 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-namn: prop-2-ynamid LEDER: NC(=O)C#C
| Molekylformel | C3H3NO |
|---|---|
| PubChem CID | 101445 |
| MDL-nummer | MFCD04035573 |
| IUPAC-namn | prop-2-ynamid |
| CAS | 7341-96-0 |
| InChI-nyckel | HCJTYESURSHXNB-UHFFFAOYSA-N |
| LEDER | NC(=O)C#C |
| ChEBI | CHEBI:51764 |
| Molekylvikt (g/mol) | 69.06 |
| Synonym | propiolamide,2-propynamide,propynoic acid amide,propynamide,propiolic acid amide,propargylamide,hc.equiv.cconh2,propynoicacidamide,2-propynamide 9ci |
1-Boc-3-methylazetidine, 95%, Thermo Scientific Chemicals
CAS: 1314984-00-3 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.24 MDL-nummer: MFCD17016080 InChI-nyckel: 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-namn: tert-butyl-3-etynylazetidin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CC(C1)C#C
| Molekylformel | C10H15NO2 |
|---|---|
| PubChem CID | 54349237 |
| MDL-nummer | MFCD17016080 |
| IUPAC-namn | tert-butyl-3-etynylazetidin-1-karboxylat |
| CAS | 1314984-00-3 |
| InChI-nyckel | UENGYBYGCXKNRF-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N1CC(C1)C#C |
| Molekylvikt (g/mol) | 181.24 |
| 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 |
4-(Propargylaminocarbonyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 1218790-49-8 Molekylformel: C16H20BNO3 Molekylvikt (g/mol): 285.15 MDL-nummer: MFCD11113041 InChI-nyckel: 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-namn: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C
| Molekylformel | C16H20BNO3 |
|---|---|
| PubChem CID | 46739749 |
| MDL-nummer | MFCD11113041 |
| IUPAC-namn | N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
| CAS | 1218790-49-8 |
| InChI-nyckel | BUZIZNWTLHGQQO-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C |
| Molekylvikt (g/mol) | 285.15 |
| 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 |
Propargyl propionate, 98%, Thermo Scientific™
CAS: 1932-92-9 Molekylformel: C6H8O2 Molekylvikt (g/mol): 112.128 MDL-nummer: MFCD00039917 InChI-nyckel: 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-namn: prop-2-ynyl propanoate LEDER: CCC(=O)OCC#C
| Molekylformel | C6H8O2 |
|---|---|
| PubChem CID | 74735 |
| MDL-nummer | MFCD00039917 |
| IUPAC-namn | prop-2-ynyl propanoate |
| CAS | 1932-92-9 |
| InChI-nyckel | BGRYSGVIVVUJHH-UHFFFAOYSA-N |
| LEDER | CCC(=O)OCC#C |
| Molekylvikt (g/mol) | 112.128 |
| 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 |