
Complex Aldehydes
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- (1)
- (262)
- (1)
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- (25)
- (9)
- (113)
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- (1)
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- (1)
- (1)
- (408)
- (2)
- (14)
- (24)
- (1)
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- (78)
- (45)
- (2)
- (1)
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- (25)
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- (16)
- (1)
- (1)
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- (22)
- (12)
- (5)
- (1)
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- (7)
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- (7)
- (2)
- (8)
- (8)
- (3)
- (2)
- (2)
- (13)
- (1)
- (6)
- (8)
- (26)
- (10)
- (4)
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- (7)
- (13)
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- (7)
- (1)
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- (17)
- (6)
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- (2)
- (1)
- (21)
- (10)
- (1)
- (8)
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- (11)
- (18)
- (7)
- (13)
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- (47)
- (3)
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- (10)
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- (12)
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- (4)
- (15)
- (22)
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- (51)
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- (1)
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- (1)
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- (1)
- (20)
- (18)
- (6)
- (1)
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- (1)
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- (10)
- (2)
- (1)
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- (1)
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- (17)
- (12)
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- (7)
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- (58)
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- (29)
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- (61)
- (5)
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- (4)
- (1)
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- (256)
- (7)
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- (2)
- (128)
- (17)
- (8)
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- (438)
- (5)
- (7)
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- (9)
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- (317)
- (3)
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- (56)
- (14)
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Filtered Search Results

2-Methylindole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 5416-80-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00012077 InChI Key: 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 Name: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O
PubChem CID | 73166 |
---|---|
CAS | 5416-80-8 |
Molecular Weight (g/mol) | 159.188 |
MDL Number | MFCD00012077 |
SMILES | CC1=C(C2=CC=CC=C2N1)C=O |
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 |
IUPAC Name | 2-methyl-1H-indole-3-carbaldehyde |
InChI Key | CYZIVXOEJNAIBS-UHFFFAOYSA-N |
Molecular Formula | C10H9NO |
3-(Methoxymethoxy)benzaldehyde 95.0+%, TCI America™
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CAS: 13709-05-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD04038425 InChI Key: JAFJNSQISURLCX-UHFFFAOYSA-N PubChem CID: 12273513 IUPAC Name: 3-(methoxymethoxy)benzaldehyde SMILES: COCOC1=CC=CC(=C1)C=O
PubChem CID | 12273513 |
---|---|
CAS | 13709-05-2 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD04038425 |
SMILES | COCOC1=CC=CC(=C1)C=O |
IUPAC Name | 3-(methoxymethoxy)benzaldehyde |
InChI Key | JAFJNSQISURLCX-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Isoquinoline-5-carboxaldehyde 98.0+%, TCI America™
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CAS: 80278-67-7 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD03412483 InChI Key: ILRSABOCKMOFGW-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci PubChem CID: 7016853 IUPAC Name: isoquinoline-5-carbaldehyde SMILES: C1=CC2=C(C=CN=C2)C(=C1)C=O
PubChem CID | 7016853 |
---|---|
CAS | 80278-67-7 |
Molecular Weight (g/mol) | 157.172 |
MDL Number | MFCD03412483 |
SMILES | C1=CC2=C(C=CN=C2)C(=C1)C=O |
Synonym | 5-isoquinolinecarboxaldehyde,isoquinoline-5-carboxaldehyde,5-formylisoquinoline,ksc447q7n,5-isoquinolinecarbaldehyde,5-isoquinolinecarboxaldehyde 6ci,9ci |
IUPAC Name | isoquinoline-5-carbaldehyde |
InChI Key | ILRSABOCKMOFGW-UHFFFAOYSA-N |
Molecular Formula | C10H7NO |
5-Bromovanillin 95.0+%, TCI America™
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CAS: 2973-76-4 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00006940 InChI Key: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonym: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline PubChem CID: 18099 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O
PubChem CID | 18099 |
---|---|
CAS | 2973-76-4 |
Molecular Weight (g/mol) | 231.05 |
MDL Number | MFCD00006940 |
SMILES | COC1=CC(C=O)=CC(Br)=C1O |
Synonym | 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline |
IUPAC Name | 3-bromo-4-hydroxy-5-methoxybenzaldehyde |
InChI Key | KLSHZDPXXKAHIJ-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
Disodium 4-Formylbenzene-1,3-disulfonate 98.0+%, TCI America™
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2,6-Pyridinedicarboxaldehyde 98.0+%, TCI America™
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CAS: 5431-44-7 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.122 MDL Number: MFCD00010103 InChI Key: PMWXGSWIOOVHEQ-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # PubChem CID: 79485 IUPAC Name: pyridine-2,6-dicarbaldehyde SMILES: C1=CC(=NC(=C1)C=O)C=O
PubChem CID | 79485 |
---|---|
CAS | 5431-44-7 |
Molecular Weight (g/mol) | 135.122 |
MDL Number | MFCD00010103 |
SMILES | C1=CC(=NC(=C1)C=O)C=O |
Synonym | 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # |
IUPAC Name | pyridine-2,6-dicarbaldehyde |
InChI Key | PMWXGSWIOOVHEQ-UHFFFAOYSA-N |
Molecular Formula | C7H5NO2 |
Pyrazole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 3920-50-1 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.09 MDL Number: MFCD00129925 InChI Key: ICFGFAUMBISMLR-UHFFFAOYSA-N Synonym: 3-Formylpyrazole PubChem CID: 12218383 IUPAC Name: 1H-pyrazole-5-carbaldehyde SMILES: O=CC1=CC=NN1
PubChem CID | 12218383 |
---|---|
CAS | 3920-50-1 |
Molecular Weight (g/mol) | 96.09 |
MDL Number | MFCD00129925 |
SMILES | O=CC1=CC=NN1 |
Synonym | 3-Formylpyrazole |
IUPAC Name | 1H-pyrazole-5-carbaldehyde |
InChI Key | ICFGFAUMBISMLR-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O |
Phthalaldehydic Acid 98.0+%, TCI America™
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CAS: 119-67-5 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00003336 InChI Key: DYNFCHNNOHNJFG-UHFFFAOYSA-N Synonym: 2-carboxybenzaldehyde,phthalaldehydic acid,o-formylbenzoic acid,benzoic acid, 2-formyl,o-carboxybenzaldehyde,benzoic acid, formyl,benzaldehyde-2-carboxylic acid,formylbenzoic acid,carboxybenzaldehyde,pubchem7365 PubChem CID: 8406 ChEBI: CHEBI:17605 IUPAC Name: 2-formylbenzoic acid SMILES: C1=CC=C(C(=C1)C=O)C(=O)O
PubChem CID | 8406 |
---|---|
CAS | 119-67-5 |
Molecular Weight (g/mol) | 150.133 |
ChEBI | CHEBI:17605 |
MDL Number | MFCD00003336 |
SMILES | C1=CC=C(C(=C1)C=O)C(=O)O |
Synonym | 2-carboxybenzaldehyde,phthalaldehydic acid,o-formylbenzoic acid,benzoic acid, 2-formyl,o-carboxybenzaldehyde,benzoic acid, formyl,benzaldehyde-2-carboxylic acid,formylbenzoic acid,carboxybenzaldehyde,pubchem7365 |
IUPAC Name | 2-formylbenzoic acid |
InChI Key | DYNFCHNNOHNJFG-UHFFFAOYSA-N |
Molecular Formula | C8H6O3 |
2-Quinolinecarboxaldehyde 97.0+%, TCI America™
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CAS: 5470-96-2 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00075032 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: O=CC1=CC=C2C=CC=CC2=N1
PubChem CID | 79619 |
---|---|
CAS | 5470-96-2 |
Molecular Weight (g/mol) | 157.17 |
MDL Number | MFCD00075032 |
SMILES | O=CC1=CC=C2C=CC=CC2=N1 |
Synonym | 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 |
IUPAC Name | quinoline-2-carbaldehyde |
InChI Key | WPYJKGWLDJECQD-UHFFFAOYSA-N |
Molecular Formula | C10H7NO |
8-Quinolinecarboxaldehyde 95.0+%, TCI America™
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CAS: 38707709 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2
PubChem CID | 170103 |
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CAS | 38707709 |
Molecular Weight (g/mol) | 157.172 |
MDL Number | MFCD00805837 |
SMILES | C1=CC2=C(C(=C1)C=O)N=CC=C2 |
Synonym | 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j |
IUPAC Name | quinoline-8-carbaldehyde |
InChI Key | OVZQVGZERAFSPI-UHFFFAOYSA-N |
Molecular Formula | C10H7NO |
Undecanal 97.0+%, TCI America™
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CAS: 112-44-7 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O
PubChem CID | 8186 |
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CAS | 112-44-7 |
Molecular Weight (g/mol) | 170.296 |
ChEBI | CHEBI:46202 |
MDL Number | MFCD00007016 |
SMILES | CCCCCCCCCCC=O |
Synonym | undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde |
IUPAC Name | undecanal |
InChI Key | KMPQYAYAQWNLME-UHFFFAOYSA-N |
Molecular Formula | C11H22O |
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde 98.0+%, TCI America™
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CAS: 50270-27-4 Molecular Formula: C5HCl3N2O Molecular Weight (g/mol): 211.426 MDL Number: MFCD02257700 InChI Key: KVJIRFGNHAAUNQ-UHFFFAOYSA-N Synonym: 2,4,6-trichloro-5-pyrimidinecarboxaldehyde,2,4,6-trichloro-pyrimidine-5-carbaldehyde,2,4,6-trichloro-5-formylpyrimidine,5-formyl-2,4,6-trichloropyrimidine,2,4,6-trichloro-pyrimidine-5-carbal,2,4,6-trichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2,4,6-trichloro,5-pyrimidinecarboxaldehyde,2,4,6-trichloro,pubchem13189,2,4,6-tri-chloropyrimidine-5-carbaldehyde PubChem CID: 10932746 IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde SMILES: C(=O)C1=C(N=C(N=C1Cl)Cl)Cl
PubChem CID | 10932746 |
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CAS | 50270-27-4 |
Molecular Weight (g/mol) | 211.426 |
MDL Number | MFCD02257700 |
SMILES | C(=O)C1=C(N=C(N=C1Cl)Cl)Cl |
Synonym | 2,4,6-trichloro-5-pyrimidinecarboxaldehyde,2,4,6-trichloro-pyrimidine-5-carbaldehyde,2,4,6-trichloro-5-formylpyrimidine,5-formyl-2,4,6-trichloropyrimidine,2,4,6-trichloro-pyrimidine-5-carbal,2,4,6-trichloropyrimidine-5-carboxaldehyde,5-pyrimidinecarboxaldehyde, 2,4,6-trichloro,5-pyrimidinecarboxaldehyde,2,4,6-trichloro,pubchem13189,2,4,6-tri-chloropyrimidine-5-carbaldehyde |
IUPAC Name | 2,4,6-trichloropyrimidine-5-carbaldehyde |
InChI Key | KVJIRFGNHAAUNQ-UHFFFAOYSA-N |
Molecular Formula | C5HCl3N2O |
2-(Trifluoromethoxy)benzaldehyde 95.0+%, TCI America™
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CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC=C1C=O
PubChem CID | 2777192 |
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CAS | 94651-33-9 |
Molecular Weight (g/mol) | 190.12 |
MDL Number | MFCD00042405 |
SMILES | FC(F)(F)OC1=CC=CC=C1C=O |
Synonym | 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde |
IUPAC Name | 2-(trifluoromethoxy)benzaldehyde |
InChI Key | CPHXLFKIUVVIOQ-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O2 |
3-Thiophenecarboxaldehyde 98.0+%, TCI America™
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CAS: 498-62-4 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.146 MDL Number: MFCD00005466 InChI Key: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC Name: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O
PubChem CID | 68135 |
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CAS | 498-62-4 |
Molecular Weight (g/mol) | 112.146 |
ChEBI | CHEBI:87611 |
MDL Number | MFCD00005466 |
SMILES | C1=CSC=C1C=O |
Synonym | 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde |
IUPAC Name | thiophene-3-carbaldehyde |
InChI Key | RBIGKSZIQCTIJF-UHFFFAOYSA-N |
Molecular Formula | C5H4OS |
2,4,6-Trihydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 487-70-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003329 InChI Key: BTQAJGSMXCDDAJ-UHFFFAOYSA-N Synonym: phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 PubChem CID: 68099 IUPAC Name: 2,4,6-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C(O)=C1
PubChem CID | 68099 |
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CAS | 487-70-7 |
Molecular Weight (g/mol) | 154.12 |
MDL Number | MFCD00003329 |
SMILES | OC1=CC(O)=C(C=O)C(O)=C1 |
Synonym | phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 |
IUPAC Name | 2,4,6-trihydroxybenzaldehyde |
InChI Key | BTQAJGSMXCDDAJ-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |