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1 – 6 av 6 Resultat
1

3,5-dimetyl-1-fenylpyrazol-4-karboxaldehyd, 99 %, Thermo Scientific™

CAS: 22042-79-1 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00051396 InChI-nyckel: VOMRTQQGXWPTJK-UHFFFAOYSA-N PubChem CID: 89179 IUPAC-namn: 3,5-dimetyl-l-fenylpyrazol-4-karbaldehyd LEDER: CC1=C(C(=NN1C2=CC=CC=C2)C)C=O

Molekylformel C12H12N2O
PubChem CID 89179
MDL-nummer MFCD00051396
IUPAC-namn 3,5-dimetyl-l-fenylpyrazol-4-karbaldehyd
CAS 22042-79-1
InChI-nyckel VOMRTQQGXWPTJK-UHFFFAOYSA-N
LEDER CC1=C(C(=NN1C2=CC=CC=C2)C)C=O
Molekylvikt (g/mol) 200.24
2

2,3,4-trifluorbensaldehyd, 98 %, Thermo Scientific™

CAS: 161793-17-5 Molekylformel: C7H3F3O Molekylvikt (g/mol): 160.09 MDL-nummer: MFCD00061230 InChI-nyckel: 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-namn: 2,3,4-trifluorbensaldehyd LEDER: C1=CC(=C(C(=C1C=O)F)F)F

Molekylformel C7H3F3O
PubChem CID 519226
MDL-nummer MFCD00061230
IUPAC-namn 2,3,4-trifluorbensaldehyd
CAS 161793-17-5
InChI-nyckel UQEDGFZRPSAHLC-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1C=O)F)F)F
Molekylvikt (g/mol) 160.09
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
4

2,3,6-Trifluorobenzaldehyde, 97%, Thermo Scientific™

CAS: 104451-70-9 Molekylformel: C7H3F3O Molekylvikt (g/mol): 160.10 MDL-nummer: MFCD00061195 InChI-nyckel: 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-namn: 2,3,6-trifluorobenzaldehyde LEDER: FC1=CC=C(F)C(C=O)=C1F

Molekylformel C7H3F3O
PubChem CID 517845
MDL-nummer MFCD00061195
IUPAC-namn 2,3,6-trifluorobenzaldehyde
CAS 104451-70-9
InChI-nyckel XSBAHBVACIKRTG-UHFFFAOYSA-N
LEDER FC1=CC=C(F)C(C=O)=C1F
Molekylvikt (g/mol) 160.10
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
5

alpha-Chlorocinnamaldehyde, 90+%, Thermo Scientific™

CAS: 18365-42-9 Molekylformel: C9H7ClO Molekylvikt (g/mol): 166.61 MDL-nummer: MFCD00077440 InChI-nyckel: 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-namn: (Z)-2-chloro-3-phenylprop-2-enal LEDER: C1=CC=C(C=C1)C=C(C=O)Cl

Molekylformel C9H7ClO
PubChem CID 5899053
MDL-nummer MFCD00077440
IUPAC-namn (Z)-2-chloro-3-phenylprop-2-enal
CAS 18365-42-9
InChI-nyckel SARRRAKOHPKFBW-TWGQIWQCSA-N
LEDER C1=CC=C(C=C1)C=C(C=O)Cl
Molekylvikt (g/mol) 166.61
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
6

5-Methoxyindole-3-carboxaldehyde, 99+%, Thermo Scientific™

CAS: 10601-19-1 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00005623 InChI-nyckel: 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-namn: 5-methoxy-1H-indole-3-carbaldehyde LEDER: COC1=CC=C2NC=C(C=O)C2=C1

Molekylformel C10H9NO2
PubChem CID 82758
MDL-nummer MFCD00005623
IUPAC-namn 5-methoxy-1H-indole-3-carbaldehyde
CAS 10601-19-1
InChI-nyckel TUWARWGEOHQXCO-UHFFFAOYSA-N
LEDER COC1=CC=C2NC=C(C=O)C2=C1
Molekylvikt (g/mol) 175.19
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