Gefilterte Suchergebnisse
3,5-Dimethyl-1-phenylpyrazol-4-carboxaldehyd, 99 %, Thermo Scientific™
CAS: 22042-79-1 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00051396 InChI-Schlüssel: VOMRTQQGXWPTJK-UHFFFAOYSA-N PubChem CID: 89179 IUPAC-Name: 3,5-Dimethyl-1-Phenylpyrazol-4-Carbaldehyd SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=O
InChI-Schlüssel | VOMRTQQGXWPTJK-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dimethyl-1-Phenylpyrazol-4-Carbaldehyd |
PubChem CID | 89179 |
CAS | 22042-79-1 |
MDL-Nummer | MFCD00051396 |
Molekulargewicht (g/mol) | 200.24 |
SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)C=O |
Summenformel | C12H12N2O |
2,3,4-Trifluorbenzaldehyd, 98 %, Thermo Scientific™
CAS: 161793-17-5 Summenformel: C7H3F3O Molekulargewicht (g/mol): 160.09 MDL-Nummer: MFCD00061230 InChI-Schlüssel: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC-Name: 2,3,4-Trifluorbenzaldehyd SMILES: C1=CC(=C(C(=C1C=O)F)F)F
InChI-Schlüssel | UQEDGFZRPSAHLC-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4-Trifluorbenzaldehyd |
PubChem CID | 519226 |
CAS | 161793-17-5 |
MDL-Nummer | MFCD00061230 |
Molekulargewicht (g/mol) | 160.09 |
SMILES | C1=CC(=C(C(=C1C=O)F)F)F |
Synonym | 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 |
Summenformel | C7H3F3O |
α-Chlorocinnamaldehyd, +90.5 %, ACROS Organics™
CAS: 18365-42-9 Summenformel: C9H7ClO Molekulargewicht (g/mol): 166.61 MDL-Nummer: MFCD00077440 InChI-Schlüssel: SARRRAKOHPKFBW-TWGQIWQCSA-N Synonym: alpha-chlorocinnamaldehyde,2-chloro-3-phenylacrylaldehyde,2-propenal, 2-chloro-3-phenyl,2-chloro-3-phenyl-2-propenal,cinnamaldehyde, alpha-chloro,.alpha.-chlorocinnamaldehyde,2z-2-chloro-3-phenylprop-2-enal,z-2-chloro-3-phenyl-2-propenal,a-chlorocinnamaldehyde,cinnamaldehyde, alpha-chloro-, z PubChem CID: 5899053 IUPAC-Name: (Z)-2-Chlor-3-Phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Cl
InChI-Schlüssel | SARRRAKOHPKFBW-TWGQIWQCSA-N |
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IUPAC-Name | (Z)-2-Chlor-3-Phenylprop-2-enal |
PubChem CID | 5899053 |
CAS | 18365-42-9 |
MDL-Nummer | MFCD00077440 |
Molekulargewicht (g/mol) | 166.61 |
SMILES | C1=CC=C(C=C1)C=C(C=O)Cl |
Synonym | alpha-chlorocinnamaldehyde,2-chloro-3-phenylacrylaldehyde,2-propenal, 2-chloro-3-phenyl,2-chloro-3-phenyl-2-propenal,cinnamaldehyde, alpha-chloro,.alpha.-chlorocinnamaldehyde,2z-2-chloro-3-phenylprop-2-enal,z-2-chloro-3-phenyl-2-propenal,a-chlorocinnamaldehyde,cinnamaldehyde, alpha-chloro-, z |
Summenformel | C9H7ClO |
2,3,6-Trifluorbenzaldehyd 97 %, Thermo Scientific™
CAS: 104451-70-9 Summenformel: C7H3F3O Molekulargewicht (g/mol): 160.10 MDL-Nummer: MFCD00061195 InChI-Schlüssel: XSBAHBVACIKRTG-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC-Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F
InChI-Schlüssel | XSBAHBVACIKRTG-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,6-trifluorobenzaldehyde |
PubChem CID | 517845 |
CAS | 104451-70-9 |
MDL-Nummer | MFCD00061195 |
Molekulargewicht (g/mol) | 160.10 |
SMILES | FC1=CC=C(F)C(C=O)=C1F |
Synonym | benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 |
Summenformel | C7H3F3O |
5-Methoxyindol-3-Carboxaldehyd 99+ %, ACROS Organics™
CAS: 10601-19-1 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00005623 InChI-Schlüssel: TUWARWGEOHQXCO-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde PubChem CID: 82758 IUPAC-Name: 5-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2NC=C(C=O)C2=C1
InChI-Schlüssel | TUWARWGEOHQXCO-UHFFFAOYSA-N |
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IUPAC-Name | 5-methoxy-1H-indole-3-carbaldehyde |
PubChem CID | 82758 |
CAS | 10601-19-1 |
MDL-Nummer | MFCD00005623 |
Molekulargewicht (g/mol) | 175.19 |
SMILES | COC1=CC=C2NC=C(C=O)C2=C1 |
Synonym | 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde |
Summenformel | C10H9NO2 |