Komplexa aldehyder
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Filtrerade sökresultat
6-Tien-2-ylnikotinaldehyd, 97 %, Thermo Scientific™
CAS: 834884-61-6 Molekylformel: C10H7NOS Molekylvikt (g/mol): 189.232 MDL-nummer: MFCD04115421 InChI-nyckel: TZMYWLDEGHJHDI-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde PubChem CID: 24229542 IUPAC-namn: 6-tiofen-2-ylpyridin-3-karbaldehyd LEDER: C1=CSC(=C1)C2=NC=C(C=C2)C=O
| Molekylformel | C10H7NOS |
|---|---|
| PubChem CID | 24229542 |
| MDL-nummer | MFCD04115421 |
| IUPAC-namn | 6-tiofen-2-ylpyridin-3-karbaldehyd |
| CAS | 834884-61-6 |
| InChI-nyckel | TZMYWLDEGHJHDI-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=NC=C(C=C2)C=O |
| Molekylvikt (g/mol) | 189.232 |
| Synonym | 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde |
3-(4-fluorfenyl)-1H-pyrazol-4-karbaldehyd, 97 %, Thermo Scientific™
CAS: 306936-57-2 Molekylformel: C10H7FN2O Molekylvikt (g/mol): 190.177 MDL-nummer: MFCD01922131 InChI-nyckel: CMXTUUXWJBLVEH-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,5-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,3-4-fluorophenyl-1h-pyrazole-4-carboxaldehyde,3-4-fluorophenyl pyrazole-4-carboxaldehyde,5-4-fluorophenyl pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-4-fluorophenyl,3-4-fluorophenyl-2h-pyrazole-4-carbaldehyde,acmc-1ajet,fluorophenylpyrazolecarbaldehyde,pyrazole-4-carboxaldehyde, 3-4-fluorophenyl PubChem CID: 605439 IUPAC-namn: 5-(4-fluorfenyl)-lH-pyrazol-4-karbaldehyd LEDER: C1=CC(=CC=C1C2=C(C=NN2)C=O)F
| Molekylformel | C10H7FN2O |
|---|---|
| PubChem CID | 605439 |
| MDL-nummer | MFCD01922131 |
| IUPAC-namn | 5-(4-fluorfenyl)-lH-pyrazol-4-karbaldehyd |
| CAS | 306936-57-2 |
| InChI-nyckel | CMXTUUXWJBLVEH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=C(C=NN2)C=O)F |
| Molekylvikt (g/mol) | 190.177 |
| Synonym | 3-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,5-4-fluorophenyl-1h-pyrazole-4-carbaldehyde,3-4-fluorophenyl-1h-pyrazole-4-carboxaldehyde,3-4-fluorophenyl pyrazole-4-carboxaldehyde,5-4-fluorophenyl pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde, 3-4-fluorophenyl,3-4-fluorophenyl-2h-pyrazole-4-carbaldehyde,acmc-1ajet,fluorophenylpyrazolecarbaldehyde,pyrazole-4-carboxaldehyde, 3-4-fluorophenyl |
2-Fenylpyrimidin-5-karbaldehyd, 97 %, Thermo Scientific™
CAS: 130161-46-5 Molekylformel: C11H8N2O Molekylvikt (g/mol): 184.198 MDL-nummer: MFCD03085924 InChI-nyckel: AUTGLFSBJLERMV-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxaldehye,2-phenylpyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-phenyl,2-phenyl-pyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde,2-phenyl,2-phenyl-5-pyrimidinecarbaldehyde,2-phenyl-5-pyrimidinecarboxaldehyde,acmc-1c230,1-2-phenylpyrimidin-5-yl methanone PubChem CID: 820135 IUPAC-namn: 2-fenylpyrimidin-5-karbaldehyd LEDER: C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
| Molekylformel | C11H8N2O |
|---|---|
| PubChem CID | 820135 |
| MDL-nummer | MFCD03085924 |
| IUPAC-namn | 2-fenylpyrimidin-5-karbaldehyd |
| CAS | 130161-46-5 |
| InChI-nyckel | AUTGLFSBJLERMV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NC=C(C=N2)C=O |
| Molekylvikt (g/mol) | 184.198 |
| Synonym | 2-phenyl-5-pyrimidinecarboxaldehye,2-phenylpyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2-phenyl,2-phenyl-pyrimidine-5-carbaldehyde,5-pyrimidinecarboxaldehyde,2-phenyl,2-phenyl-5-pyrimidinecarbaldehyde,2-phenyl-5-pyrimidinecarboxaldehyde,acmc-1c230,1-2-phenylpyrimidin-5-yl methanone |
etyl-4-formyl-3,5-dimetyl-1H-pyrrol-2-karboxylat, 97 %, Thermo Scientific™
CAS: 2199-64-6 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD00030384 InChI-nyckel: CLJUICOFPKFFGJ-UHFFFAOYSA-N Synonym: 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethyl-4-formylpyrrole-2-carboxylate,ethyl 4-formyl-3,5-dimethylpyrrole-2-carboxylate,2,4-dimethyl-3-formyl-5-carbethoxypyrrole,3,5-dimethyl-2-ethoxycarbonyl-4-formyl-1h-pyrrole,3,5-dimethyl-4-formylpyrrole-2-carboxylic acid ethyl ester,ethyl4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, 4-formyl-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylicacid,4-formyl-3,5-dimethyl-,ethyl ester,3,5-dimethyl-4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester PubChem CID: 137486 IUPAC-namn: etyl-4-formyl-3,5-dimetyl-1H-pyrrol-2-karboxylat LEDER: CCOC(=O)C1=C(C)C(C=O)=C(C)N1
| Molekylformel | C10H13NO3 |
|---|---|
| PubChem CID | 137486 |
| MDL-nummer | MFCD00030384 |
| IUPAC-namn | etyl-4-formyl-3,5-dimetyl-1H-pyrrol-2-karboxylat |
| CAS | 2199-64-6 |
| InChI-nyckel | CLJUICOFPKFFGJ-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(C)C(C=O)=C(C)N1 |
| Molekylvikt (g/mol) | 195.22 |
| Synonym | 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethyl-4-formylpyrrole-2-carboxylate,ethyl 4-formyl-3,5-dimethylpyrrole-2-carboxylate,2,4-dimethyl-3-formyl-5-carbethoxypyrrole,3,5-dimethyl-2-ethoxycarbonyl-4-formyl-1h-pyrrole,3,5-dimethyl-4-formylpyrrole-2-carboxylic acid ethyl ester,ethyl4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, 4-formyl-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylicacid,4-formyl-3,5-dimethyl-,ethyl ester,3,5-dimethyl-4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester |
3-(Pyrid-2-yloxi)bensaldehyd, 97 %, Thermo Scientific™
CAS: 137386-78-8 Molekylformel: C12H9NO2 Molekylvikt (g/mol): 199.209 MDL-nummer: MFCD03840110 InChI-nyckel: YGXYNKLOBXMTGL-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde PubChem CID: 2735363 IUPAC-namn: 3-pyridin-2-yloxibensaldehyd LEDER: C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O
| Molekylformel | C12H9NO2 |
|---|---|
| PubChem CID | 2735363 |
| MDL-nummer | MFCD03840110 |
| IUPAC-namn | 3-pyridin-2-yloxibensaldehyd |
| CAS | 137386-78-8 |
| InChI-nyckel | YGXYNKLOBXMTGL-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O |
| Molekylvikt (g/mol) | 199.209 |
| Synonym | 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde |
4'-formyl(1,1'-bifenyl)-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 70916-98-2 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD03424613 InChI-nyckel: JCEAFZUEUSBESW-UHFFFAOYSA-N Synonym: 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 PubChem CID: 2794722 LEDER: OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 2794722 |
| MDL-nummer | MFCD03424613 |
| CAS | 70916-98-2 |
| InChI-nyckel | JCEAFZUEUSBESW-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(C=C1)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | 4-4-formylphenyl benzoic acid,4'-formylbiphenyl-4-carboxylic acid,4'-formyl-1,1'-biphenyl-4-carboxylic acid,4'-formyl-biphenyl-4-carboxylic acid,4-biphenyl-4'-formyl-carboxylic acid,4'-formyl 1,1'-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-formyl,4-biphenyl-4'-formyl-carboxylicacid,pubchem10282 |
Isokinolin-4-karbaldehyd, 97 %, Thermo Scientific™
CAS: 22960-16-3 Molekylformel: C10H7NO Molekylvikt (g/mol): 157.172 MDL-nummer: MFCD00829440 InChI-nyckel: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC-namn: isokinolin-4-karbaldehyd LEDER: C1=CC=C2C(=C1)C=NC=C2C=O
| Molekylformel | C10H7NO |
|---|---|
| PubChem CID | 10868870 |
| MDL-nummer | MFCD00829440 |
| IUPAC-namn | isokinolin-4-karbaldehyd |
| CAS | 22960-16-3 |
| InChI-nyckel | RNQQJLYJLDQGGL-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=NC=C2C=O |
| Molekylvikt (g/mol) | 157.172 |
| Synonym | isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci |
1-metyl-5-fenyl-1H-pyrazol-4-karbaldehyd, Thermo Scientific™
CAS: 154927-01-2 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.214 InChI-nyckel: DLMVCAXLQMJYHP-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl PubChem CID: 2795475 IUPAC-namn: 1-metyl-5-fenylpyrazol-4-karbaldehyd LEDER: CN1C(=C(C=N1)C=O)C2=CC=CC=C2
| Molekylformel | C11H10N2O |
|---|---|
| PubChem CID | 2795475 |
| IUPAC-namn | 1-metyl-5-fenylpyrazol-4-karbaldehyd |
| CAS | 154927-01-2 |
| InChI-nyckel | DLMVCAXLQMJYHP-UHFFFAOYSA-N |
| LEDER | CN1C(=C(C=N1)C=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 186.214 |
| Synonym | 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl |
3-(2-formyl-lH-pyrrol-1-yl)propannitril, 97 %, Thermo Scientific™
CAS: 43036-05-1 Molekylformel: C8H8N2O Molekylvikt (g/mol): 148.165 MDL-nummer: MFCD02180764 InChI-nyckel: SUUQLYBKCBUSAR-UHFFFAOYSA-N Synonym: 3-2-formyl-1h-pyrrol-1-yl propanenitrile,3-2-formylpyrrol-1-yl propanenitrile,3-2-formylpyrrolyl propanenitrile,1h-pyrrole-1-propanenitrile,2-formyl,1-2-cyanoethyl-2-formyl-1h-pyrrole,1-2-cyanoethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-1-propanenitrile, 2-formyl-9ci PubChem CID: 2735853 IUPAC-namn: 3-(2-formylpyrrol-1-yl)propannitril LEDER: C1=CN(C(=C1)C=O)CCC#N
| Molekylformel | C8H8N2O |
|---|---|
| PubChem CID | 2735853 |
| MDL-nummer | MFCD02180764 |
| IUPAC-namn | 3-(2-formylpyrrol-1-yl)propannitril |
| CAS | 43036-05-1 |
| InChI-nyckel | SUUQLYBKCBUSAR-UHFFFAOYSA-N |
| LEDER | C1=CN(C(=C1)C=O)CCC#N |
| Molekylvikt (g/mol) | 148.165 |
| Synonym | 3-2-formyl-1h-pyrrol-1-yl propanenitrile,3-2-formylpyrrol-1-yl propanenitrile,3-2-formylpyrrolyl propanenitrile,1h-pyrrole-1-propanenitrile,2-formyl,1-2-cyanoethyl-2-formyl-1h-pyrrole,1-2-cyanoethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-1-propanenitrile, 2-formyl-9ci |
3,5-dimetyl-4-isoxazolkarbaldehyd, Thermo Scientific™
CAS: 54593-26-9 Molekylformel: C6H7NO2 Molekylvikt (g/mol): 125.127 InChI-nyckel: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC-namn: 3,5-dimetyl-1,2-oxazol-4-karbaldehyd LEDER: CC1=C(C(=NO1)C)C=O
| Molekylformel | C6H7NO2 |
|---|---|
| PubChem CID | 289576 |
| IUPAC-namn | 3,5-dimetyl-1,2-oxazol-4-karbaldehyd |
| CAS | 54593-26-9 |
| InChI-nyckel | TVAYXKLCEILMEA-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NO1)C)C=O |
| Molekylvikt (g/mol) | 125.127 |
| Synonym | 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde |
4-metyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-karbaldehyd, 95 %, Thermo Scientific™
CAS: 921938-80-9 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.191 MDL-nummer: MFCD09817506 InChI-nyckel: CVHLHSUUCRUZHB-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde PubChem CID: 24229647 IUPAC-namn: 4-metyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-karbaldehyd LEDER: CN1CCOC2=C1N=CC(=C2)C=O
| Molekylformel | C9H10N2O2 |
|---|---|
| PubChem CID | 24229647 |
| MDL-nummer | MFCD09817506 |
| IUPAC-namn | 4-metyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-karbaldehyd |
| CAS | 921938-80-9 |
| InChI-nyckel | CVHLHSUUCRUZHB-UHFFFAOYSA-N |
| LEDER | CN1CCOC2=C1N=CC(=C2)C=O |
| Molekylvikt (g/mol) | 178.191 |
| Synonym | 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde |
6-(Tetrahydropyran-4-yloxi)nikotinaldehyd, 97 %, Thermo Scientific™
CAS: 910036-95-2 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD09817493 InChI-nyckel: ZQQOWSDTLFHTAC-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde PubChem CID: 24229577 IUPAC-namn: 6-(oxan-4-yloxi)pyridin-3-karbaldehyd LEDER: O=CC1=CN=C(OC2CCOCC2)C=C1
| Molekylformel | C11H13NO3 |
|---|---|
| PubChem CID | 24229577 |
| MDL-nummer | MFCD09817493 |
| IUPAC-namn | 6-(oxan-4-yloxi)pyridin-3-karbaldehyd |
| CAS | 910036-95-2 |
| InChI-nyckel | ZQQOWSDTLFHTAC-UHFFFAOYSA-N |
| LEDER | O=CC1=CN=C(OC2CCOCC2)C=C1 |
| Molekylvikt (g/mol) | 207.23 |
| Synonym | 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde |
5-(2-Furyl)pyridin-2-karbaldehyd, 95 %, Thermo Scientific™
CAS: 886851-45-2 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.171 MDL-nummer: MFCD10700053 InChI-nyckel: GUIKMKZMLLANPU-UHFFFAOYSA-N Synonym: 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl PubChem CID: 42555941 IUPAC-namn: 5-(furan-2-yl)pyridin-2-karbaldehyd LEDER: C1=COC(=C1)C2=CN=C(C=C2)C=O
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 42555941 |
| MDL-nummer | MFCD10700053 |
| IUPAC-namn | 5-(furan-2-yl)pyridin-2-karbaldehyd |
| CAS | 886851-45-2 |
| InChI-nyckel | GUIKMKZMLLANPU-UHFFFAOYSA-N |
| LEDER | C1=COC(=C1)C2=CN=C(C=C2)C=O |
| Molekylvikt (g/mol) | 173.171 |
| Synonym | 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl |
4-(2-Fenylet-1-ynyl)tiofen-2-karbaldehyd, 97 %, Thermo Scientific™
CAS: 175203-58-4 Molekylformel: C13H8OS Molekylvikt (g/mol): 212.266 MDL-nummer: MFCD00174359 InChI-nyckel: SAYKNBQCVYQQJF-UHFFFAOYSA-N Synonym: 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde PubChem CID: 2737139 IUPAC-namn: 4-(2-fenyletynyl)tiofen-2-karbaldehyd LEDER: C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O
| Molekylformel | C13H8OS |
|---|---|
| PubChem CID | 2737139 |
| MDL-nummer | MFCD00174359 |
| IUPAC-namn | 4-(2-fenyletynyl)tiofen-2-karbaldehyd |
| CAS | 175203-58-4 |
| InChI-nyckel | SAYKNBQCVYQQJF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O |
| Molekylvikt (g/mol) | 212.266 |
| Synonym | 4-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,4-2-phenylethynyl thiophene-2-carbaldehyde,4-phenylethynyl-thiophene-2-carbaldehyde,4-phenylethynyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 4-phenylethynyl,4-phenylethynyl thiophene-2-carboxaldehyde |