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901 – 915 of 18,080 results
901

5-Fluorosalicylaldehyde, 98+%

CAS: 347-54-6 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090997 InChI Key: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonym: 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 PubChem CID: 2737328 IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)O

PubChem CID 2737328
CAS 347-54-6
Molecular Weight (g/mol) 140.113
MDL Number MFCD01090997
SMILES C1=CC(=C(C=C1F)C=O)O
Synonym 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996
IUPAC Name 5-fluoro-2-hydroxybenzaldehyde
InChI Key FDUBQNUDZOGOFE-UHFFFAOYSA-N
Molecular Formula C7H5FO2
902
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6-Methoxy-2-naphthylglyoxal hydrate, 98%, dry wt. basis

CAS: 745783-88-4 Molecular Formula: C13H12O4 Molecular Weight (g/mol): 232.235 MDL Number: MFCD05664091 InChI Key: CBFAHRRUWMTAQH-UHFFFAOYSA-N Synonym: 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate PubChem CID: 44118759 IUPAC Name: 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate SMILES: COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O

PubChem CID 44118759
CAS 745783-88-4
Molecular Weight (g/mol) 232.235
MDL Number MFCD05664091
SMILES COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O
Synonym 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate
IUPAC Name 2-(6-methoxynaphthalen-1-yl)-2-oxoacetaldehyde;hydrate
InChI Key CBFAHRRUWMTAQH-UHFFFAOYSA-N
Molecular Formula C13H12O4
903
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2,4-Dimethoxybenzaldehyde, 98%

CAS: 613-45-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003311 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

PubChem CID 69175
CAS 613-45-6
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003311
SMILES COC1=CC(=C(C=C1)C=O)OC
Synonym benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye
IUPAC Name 2,4-dimethoxybenzaldehyde
InChI Key LWRSYTXEQUUTKW-UHFFFAOYSA-N
Molecular Formula C9H10O3
904
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Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.1 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

PubChem CID 13854
CAS 1003-29-8
Molecular Weight (g/mol) 95.1
ChEBI CHEBI:59978
MDL Number MFCD00005217
SMILES C1=CNC(=C1)C=O
Synonym pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
IUPAC Name 1H-pyrrole-2-carbaldehyde
InChI Key ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molecular Formula C5H5NO
905
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3-Fluoro-4-pyridinecarboxaldehyde, 97%

CAS: 40273-47-0 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.10 MDL Number: MFCD06410686 InChI Key: KLKQXQXSZCNWLZ-UHFFFAOYSA-N Synonym: 3-fluoroisonicotinaldehyde,3-fluoropyridine-4-carboxaldehyde,3-fluoro-4-formylpyridine,3-fluoro-4-pyridinecarboxaldehyde,4-pyridinecarboxaldehyde, 3-fluoro,3-fluoro-pyridine-4-carbaldehyde,3-fluoro-4-pyridinecarbaldehyde,brettphospd,pubchem5137,acmc-20a1qb PubChem CID: 2763003 IUPAC Name: 3-fluoropyridine-4-carbaldehyde SMILES: FC1=C(C=O)C=CN=C1

PubChem CID 2763003
CAS 40273-47-0
Molecular Weight (g/mol) 125.10
MDL Number MFCD06410686
SMILES FC1=C(C=O)C=CN=C1
Synonym 3-fluoroisonicotinaldehyde,3-fluoropyridine-4-carboxaldehyde,3-fluoro-4-formylpyridine,3-fluoro-4-pyridinecarboxaldehyde,4-pyridinecarboxaldehyde, 3-fluoro,3-fluoro-pyridine-4-carbaldehyde,3-fluoro-4-pyridinecarbaldehyde,brettphospd,pubchem5137,acmc-20a1qb
IUPAC Name 3-fluoropyridine-4-carbaldehyde
InChI Key KLKQXQXSZCNWLZ-UHFFFAOYSA-N
Molecular Formula C6H4FNO
906

4-Iodo-2-methoxypyridine-3-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 158669-26-2 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD05662396 InChI Key: GNBKAOHTTIVAMT-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde PubChem CID: 10038381 IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde SMILES: COC1=NC=CC(I)=C1C=O

PubChem CID 10038381
CAS 158669-26-2
Molecular Weight (g/mol) 263.03
MDL Number MFCD05662396
SMILES COC1=NC=CC(I)=C1C=O
Synonym 4-iodo-2-methoxynicotinaldehyde,4-iodo-2-methoxypyridine-3-carboxaldehyde,3-formyl-4-iodo-2-methoxypyridine,4-iodo-2-methoxy-pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde, 4-iodo-2-methoxy,2-methoxy-4-iodo-3-pyridinecarboxyaldehyde,pubchem19522,iodomethoxynicotinaldehyde,2-methoxy-4-iodopyridine-3-carbaldehyde,4-iodo-2-methoxy-3-pyridinecarboxaldehyde
IUPAC Name 4-iodo-2-methoxypyridine-3-carbaldehyde
InChI Key GNBKAOHTTIVAMT-UHFFFAOYSA-N
Molecular Formula C7H6INO2
907
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3,5-Dimethoxybenzaldehyde, 98%

CAS: 7311-34-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003366 InChI Key: VFZRZRDOXPRTSC-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 PubChem CID: 81747 IUPAC Name: 3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1

PubChem CID 81747
CAS 7311-34-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00003366
SMILES COC1=CC(C=O)=CC(OC)=C1
Synonym 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694
IUPAC Name 3,5-dimethoxybenzaldehyde
InChI Key VFZRZRDOXPRTSC-UHFFFAOYSA-N
Molecular Formula C9H10O3
908

4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 175203-58-4 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD00174359 InChI Key: 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 Name: 4-(2-phenylethynyl)thiophene-2-carbaldehyde SMILES: C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O

PubChem CID 2737139
CAS 175203-58-4
Molecular Weight (g/mol) 212.266
MDL Number MFCD00174359
SMILES C1=CC=C(C=C1)C#CC2=CSC(=C2)C=O
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
IUPAC Name 4-(2-phenylethynyl)thiophene-2-carbaldehyde
InChI Key SAYKNBQCVYQQJF-UHFFFAOYSA-N
Molecular Formula C13H8OS
909
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1-Methylpyrrole-2-carboxaldehyde, 98%

CAS: 1192-58-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00003087 InChI Key: OUKQTRFCDKSEPL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole PubChem CID: 14504 IUPAC Name: 1-methylpyrrole-2-carbaldehyde SMILES: CN1C=CC=C1C=O

PubChem CID 14504
CAS 1192-58-1
Molecular Weight (g/mol) 109.128
MDL Number MFCD00003087
SMILES CN1C=CC=C1C=O
Synonym 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole
IUPAC Name 1-methylpyrrole-2-carbaldehyde
InChI Key OUKQTRFCDKSEPL-UHFFFAOYSA-N
Molecular Formula C6H7NO
910
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Decyl aldehyde, 95%

CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O

PubChem CID 8175
CAS 112-31-2
Molecular Weight (g/mol) 156.27
ChEBI CHEBI:31457
MDL Number MFCD00007031
SMILES CCCCCCCCCC=O
Synonym decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
IUPAC Name decanal
InChI Key KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molecular Formula C10H20O
911

5-(2-Furyl)pyridine-2-carbaldehyde, 95%, Thermo Scientific™

CAS: 886851-45-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD10700053 InChI Key: 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 Name: 5-(furan-2-yl)pyridine-2-carbaldehyde SMILES: C1=COC(=C1)C2=CN=C(C=C2)C=O

PubChem CID 42555941
CAS 886851-45-2
Molecular Weight (g/mol) 173.171
MDL Number MFCD10700053
SMILES C1=COC(=C1)C2=CN=C(C=C2)C=O
Synonym 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl
IUPAC Name 5-(furan-2-yl)pyridine-2-carbaldehyde
InChI Key GUIKMKZMLLANPU-UHFFFAOYSA-N
Molecular Formula C10H7NO2
912
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5-Bromo-2-(trifluoromethoxy)benzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 923281-52-1 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.02 MDL Number: MFCD03701029 InChI Key: IBEWLWBZTHFCPI-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethoxy benzaldehyde,benzaldehyde, 5-bromo-2-trifluoromethoxy,acmc-209rfd,2-trifluoromethoxy-5-bromobenzaldehyde,4-bromo-2-formyl-alpha,alpha,alpha-trifluoroanisole PubChem CID: 26599201 IUPAC Name: 5-bromo-2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=C(C=O)C=C(Br)C=C1

PubChem CID 26599201
CAS 923281-52-1
Molecular Weight (g/mol) 269.02
MDL Number MFCD03701029
SMILES FC(F)(F)OC1=C(C=O)C=C(Br)C=C1
Synonym 5-bromo-2-trifluoromethoxy benzaldehyde,benzaldehyde, 5-bromo-2-trifluoromethoxy,acmc-209rfd,2-trifluoromethoxy-5-bromobenzaldehyde,4-bromo-2-formyl-alpha,alpha,alpha-trifluoroanisole
IUPAC Name 5-bromo-2-(trifluoromethoxy)benzaldehyde
InChI Key IBEWLWBZTHFCPI-UHFFFAOYSA-N
Molecular Formula C8H4BrF3O2
913
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2,3-Difluoro-4-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 676500-39-3 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD08235194 InChI Key: KTGPDDPEVRJSFY-UHFFFAOYSA-N PubChem CID: 23107063 IUPAC Name: 2,3-difluoro-4-hydroxybenzaldehyde SMILES: OC1=C(F)C(F)=C(C=O)C=C1

PubChem CID 23107063
CAS 676500-39-3
Molecular Weight (g/mol) 158.10
MDL Number MFCD08235194
SMILES OC1=C(F)C(F)=C(C=O)C=C1
IUPAC Name 2,3-difluoro-4-hydroxybenzaldehyde
InChI Key KTGPDDPEVRJSFY-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
914
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2-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 673-22-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003327 InChI Key: WZUODJNEIXSNEU-UHFFFAOYSA-N Synonym: 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw PubChem CID: 69600 IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(O)=C1

PubChem CID 69600
CAS 673-22-3
Molecular Weight (g/mol) 152.15
MDL Number MFCD00003327
SMILES COC1=CC=C(C=O)C(O)=C1
Synonym 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw
IUPAC Name 2-hydroxy-4-methoxybenzaldehyde
InChI Key WZUODJNEIXSNEU-UHFFFAOYSA-N
Molecular Formula C8H8O3
915

4-(pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 194017-69-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: DPRZACGKYIDYCK-UHFFFAOYSA-N Synonym: 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde PubChem CID: 3755292 IUPAC Name: 4-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O

PubChem CID 3755292
CAS 194017-69-1
Molecular Weight (g/mol) 199.209
SMILES C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O
Synonym 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde
IUPAC Name 4-pyridin-2-yloxybenzaldehyde
InChI Key DPRZACGKYIDYCK-UHFFFAOYSA-N
Molecular Formula C12H9NO2