Komplexa aldehyder
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Filtrerade sökresultat
Vanillin, 99%, ren, Thermo Scientific Chemicals
CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 1183 |
| MDL-nummer | MFCD00006942,MFCD08702848 |
| IUPAC-namn | 4-hydroxi-3-metoxibensaldehyd |
| CAS | 121-33-5 |
| InChI-nyckel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=CC=C1O |
| ChEBI | CHEBI:18346 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Vanillin, 99%, Thermo Scientific Chemicals
CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 1183 |
| MDL-nummer | MFCD00006942,MFCD08702848 |
| IUPAC-namn | 4-hydroxi-3-metoxibensaldehyd |
| CAS | 121-33-5 |
| InChI-nyckel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=CC=C1O |
| ChEBI | CHEBI:18346 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Glyoxal, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals
CAS: 107-22-2 Molekylformel: C2H2O2 Molekylvikt (g/mol): 58.036 MDL-nummer: MFCD00006957 InChI-nyckel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-namn: oxaldehyd LEDER: C(=O)C=O
| Molekylformel | C2H2O2 |
|---|---|
| PubChem CID | 7860 |
| MDL-nummer | MFCD00006957 |
| IUPAC-namn | oxaldehyd |
| CAS | 107-22-2 |
| InChI-nyckel | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
| LEDER | C(=O)C=O |
| ChEBI | CHEBI:34779 |
| Molekylvikt (g/mol) | 58.036 |
| Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
3-etoxi-4-hydroxibensaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 121-32-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00006944 InChI-nyckel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-namn: 3-etoxi-4-hydroxibensaldehyd LEDER: CCOC1=CC(C=O)=CC=C1O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 8467 |
| MDL-nummer | MFCD00006944 |
| IUPAC-namn | 3-etoxi-4-hydroxibensaldehyd |
| CAS | 121-32-4 |
| InChI-nyckel | CBOQJANXLMLOSS-UHFFFAOYSA-N |
| LEDER | CCOC1=CC(C=O)=CC=C1O |
| ChEBI | CHEBI:48408 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal |
5-metylfurfural, 98+%, Thermo Scientific Chemicals
CAS: 620-02-0 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00003232 InChI-nyckel: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC-namn: 5-metylfuran-2-karbaldehyd LEDER: CC1=CC=C(O1)C=O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 12097 |
| MDL-nummer | MFCD00003232 |
| IUPAC-namn | 5-metylfuran-2-karbaldehyd |
| CAS | 620-02-0 |
| InChI-nyckel | OUDFNZMQXZILJD-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(O1)C=O |
| ChEBI | CHEBI:2091 |
| Molekylvikt (g/mol) | 110.11 |
| Synonym | 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran |
5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 237332 |
| IUPAC-namn | 5-(hydroximetyl)furan-2-karbaldehyd |
| CAS | 67-47-0 |
| InChI-nyckel | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| LEDER | C1=C(OC(=C1)C=O)CO |
| ChEBI | CHEBI:412516 |
| Molekylvikt (g/mol) | 126.11 |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals
CAS: 4707-71-5 Molekylformel: C15H10O Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00001175 InChI-nyckel: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC-namn: fenantren-9-karbaldehyd LEDER: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C15H10O |
|---|---|
| PubChem CID | 78437 |
| MDL-nummer | MFCD00001175 |
| IUPAC-namn | fenantren-9-karbaldehyd |
| CAS | 4707-71-5 |
| InChI-nyckel | QECIGCMPORCORE-UHFFFAOYSA-N |
| LEDER | O=CC1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 206.24 |
| Synonym | 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd |
6-Fluorosalicylaldehyde, 97%, Thermo Scientific Chemicals
CAS: 38226-10-7 Molekylformel: C7H5FO2 Molekylvikt (g/mol): 140.113 MDL-nummer: MFCD01090996 InChI-nyckel: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonym: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde PubChem CID: 2737327 IUPAC-namn: 2-fluor-6-hydroxibensaldehyd LEDER: C1=CC(=C(C(=C1)F)C=O)O
| Molekylformel | C7H5FO2 |
|---|---|
| PubChem CID | 2737327 |
| MDL-nummer | MFCD01090996 |
| IUPAC-namn | 2-fluor-6-hydroxibensaldehyd |
| CAS | 38226-10-7 |
| InChI-nyckel | FZIBGCDUHZBOLA-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)F)C=O)O |
| Molekylvikt (g/mol) | 140.113 |
| Synonym | 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde |
Nonylaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 124-19-6 Molekylformel: C9H18O Molekylvikt (g/mol): 142.24 MDL-nummer: MFCD00007030 InChI-nyckel: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC-namn: nonanal LEDER: CCCCCCCCC=O
| Molekylformel | C9H18O |
|---|---|
| PubChem CID | 31289 |
| MDL-nummer | MFCD00007030 |
| IUPAC-namn | nonanal |
| CAS | 124-19-6 |
| InChI-nyckel | GYHFUZHODSMOHU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC=O |
| ChEBI | CHEBI:84268 |
| Molekylvikt (g/mol) | 142.24 |
| Synonym | pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde |
Hexanal, 98 %, Thermo Scientific Chemicals
CAS: 66-25-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00007027 InChI-nyckel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 IUPAC-namn: hexanal LEDER: CCCCCC=O
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 6184 |
| MDL-nummer | MFCD00007027 |
| IUPAC-namn | hexanal |
| CAS | 66-25-1 |
| InChI-nyckel | JARKCYVAAOWBJS-UHFFFAOYSA-N |
| LEDER | CCCCCC=O |
| Molekylvikt (g/mol) | 100.161 |
| Synonym | caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 |
2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals
CAS: 7162-59-6 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00014131 InChI-nyckel: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC-namn: 2-hexoxibensaldehyd LEDER: CCCCCCOC1=CC=CC=C1C=O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 138951 |
| MDL-nummer | MFCD00014131 |
| IUPAC-namn | 2-hexoxibensaldehyd |
| CAS | 7162-59-6 |
| InChI-nyckel | IFOIDROUJIGQAV-UHFFFAOYSA-N |
| LEDER | CCCCCCOC1=CC=CC=C1C=O |
| Molekylvikt (g/mol) | 206.29 |
| Synonym | o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, |
2-metylindol-3-karboxaldehyd, 97+%, Thermo Scientific Chemicals
CAS: 5416-80-8 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD00012077 InChI-nyckel: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC-namn: 2-metyl-lH-indol-3-karbaldehyd LEDER: CC1=C(C2=CC=CC=C2N1)C=O
| Molekylformel | C10H9NO |
|---|---|
| PubChem CID | 73166 |
| MDL-nummer | MFCD00012077 |
| IUPAC-namn | 2-metyl-lH-indol-3-karbaldehyd |
| CAS | 5416-80-8 |
| InChI-nyckel | CYZIVXOEJNAIBS-UHFFFAOYSA-N |
| LEDER | CC1=C(C2=CC=CC=C2N1)C=O |
| Molekylvikt (g/mol) | 159.19 |
| Synonym | 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j |
1-Methyl-2-imidazolecarboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 13750-81-7 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD01321308 InChI-nyckel: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 PubChem CID: 139575 IUPAC-namn: 1-metylimidazol-2-karbaldehyd LEDER: CN1C=CN=C1C=O
| Molekylformel | C5H6N2O |
|---|---|
| PubChem CID | 139575 |
| MDL-nummer | MFCD01321308 |
| IUPAC-namn | 1-metylimidazol-2-karbaldehyd |
| CAS | 13750-81-7 |
| InChI-nyckel | UEBFLTZXUXZPJO-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1C=O |
| Molekylvikt (g/mol) | 110.12 |
| Synonym | 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 |
3-Aminopyridine-4-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 55279-29-3 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.13 MDL-nummer: MFCD06410684 InChI-nyckel: NDEGFXFYOKVWAK-UHFFFAOYSA-N Synonym: 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino PubChem CID: 2763001 IUPAC-namn: 3-aminopyridin-4-karbaldehyd LEDER: NC1=CN=CC=C1C=O
| Molekylformel | C6H6N2O |
|---|---|
| PubChem CID | 2763001 |
| MDL-nummer | MFCD06410684 |
| IUPAC-namn | 3-aminopyridin-4-karbaldehyd |
| CAS | 55279-29-3 |
| InChI-nyckel | NDEGFXFYOKVWAK-UHFFFAOYSA-N |
| LEDER | NC1=CN=CC=C1C=O |
| Molekylvikt (g/mol) | 122.13 |
| Synonym | 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino |
2-Cyclopentyloxypyridine-5-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 916792-14-8 Molekylformel: C11H13NO2 Molekylvikt (g/mol): 191.23 MDL-nummer: MFCD08060943 InChI-nyckel: NQJPWJIUEZZENP-UHFFFAOYSA-N Synonym: 2-cyclopentyloxypyridine-5-carboxaldehyde,6-cyclopentyloxy nicotinaldehyde,6-cyclopentyloxy pyridine-3-carbaldehyde,6-cyclopentyl-oxy pyridine-3-carbaldehyde,6-cyclopentyloxypyridine-3-carboxaldehyde PubChem CID: 42553151 IUPAC-namn: 6-cyklopentyloxipyridin-3-karbaldehyd LEDER: C1CCC(C1)OC2=NC=C(C=C2)C=O
| Molekylformel | C11H13NO2 |
|---|---|
| PubChem CID | 42553151 |
| MDL-nummer | MFCD08060943 |
| IUPAC-namn | 6-cyklopentyloxipyridin-3-karbaldehyd |
| CAS | 916792-14-8 |
| InChI-nyckel | NQJPWJIUEZZENP-UHFFFAOYSA-N |
| LEDER | C1CCC(C1)OC2=NC=C(C=C2)C=O |
| Molekylvikt (g/mol) | 191.23 |
| Synonym | 2-cyclopentyloxypyridine-5-carboxaldehyde,6-cyclopentyloxy nicotinaldehyde,6-cyclopentyloxy pyridine-3-carbaldehyde,6-cyclopentyl-oxy pyridine-3-carbaldehyde,6-cyclopentyloxypyridine-3-carboxaldehyde |