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Filtered Search Results

3-Fluorosalicylaldehyde 98.0+%, TCI America™
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CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F
PubChem CID | 587788 |
---|---|
CAS | 394-50-3 |
Molecular Weight (g/mol) | 140.11 |
MDL Number | MFCD00003319 |
SMILES | OC1=C(C=O)C=CC=C1F |
Synonym | 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde |
IUPAC Name | 3-fluoro-2-hydroxybenzaldehyde |
InChI Key | NWDHTEIVMDYWQJ-UHFFFAOYSA-N |
Molecular Formula | C7H5FO2 |
3-Formyl-6-isopropylchromone 98.0+%, TCI America™
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CAS: 49619-58-1 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00192183 InChI Key: FRRYMYQANNFABF-UHFFFAOYSA-N Synonym: 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-Isopropylchromone-3-carboxaldehyde PubChem CID: 688711 IUPAC Name: 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbaldehyde SMILES: CC(C)C1=CC=C2OC=C(C=O)C(=O)C2=C1
PubChem CID | 688711 |
---|---|
CAS | 49619-58-1 |
Molecular Weight (g/mol) | 216.24 |
MDL Number | MFCD00192183 |
SMILES | CC(C)C1=CC=C2OC=C(C=O)C(=O)C2=C1 |
Synonym | 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 6-Isopropylchromone-3-carboxaldehyde |
IUPAC Name | 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbaldehyde |
InChI Key | FRRYMYQANNFABF-UHFFFAOYSA-N |
Molecular Formula | C13H12O3 |
4-(1,2,4-Triazol-1-yl)benzaldehyde 98.0+%, TCI America™
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CAS: 27996-86-7 Molecular Formula: C9H7N3O Molecular Weight (g/mol): 173.175 MDL Number: MFCD02681969 InChI Key: TVEJNWMWDIXPAX-UHFFFAOYSA-N PubChem CID: 2776488 IUPAC Name: 4-(1,2,4-triazol-1-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N2C=NC=N2
PubChem CID | 2776488 |
---|---|
CAS | 27996-86-7 |
Molecular Weight (g/mol) | 173.175 |
MDL Number | MFCD02681969 |
SMILES | C1=CC(=CC=C1C=O)N2C=NC=N2 |
IUPAC Name | 4-(1,2,4-triazol-1-yl)benzaldehyde |
InChI Key | TVEJNWMWDIXPAX-UHFFFAOYSA-N |
Molecular Formula | C9H7N3O |
4-(3-Fluorobenzyloxy)benzaldehyde 98.0+%, TCI America™
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CAS: 66742-57-2 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.238 MDL Number: MFCD02605317 InChI Key: DNKSIIHRKWTIRH-UHFFFAOYSA-N PubChem CID: 880119 IUPAC Name: 4-[(3-fluorophenyl)methoxy]benzaldehyde SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O
PubChem CID | 880119 |
---|---|
CAS | 66742-57-2 |
Molecular Weight (g/mol) | 230.238 |
MDL Number | MFCD02605317 |
SMILES | C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O |
IUPAC Name | 4-[(3-fluorophenyl)methoxy]benzaldehyde |
InChI Key | DNKSIIHRKWTIRH-UHFFFAOYSA-N |
Molecular Formula | C14H11FO2 |
Ethyl Glyoxylate Polymer form (47% in Toluene), TCI America™
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CAS: 924-44-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00044009 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O
PubChem CID | 70211 |
---|---|
CAS | 924-44-7 |
Molecular Weight (g/mol) | 102.089 |
ChEBI | CHEBI:53275 |
MDL Number | MFCD00044009 |
SMILES | CCOC(=O)C=O |
Synonym | ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester |
IUPAC Name | ethyl 2-oxoacetate |
InChI Key | DBPFRRFGLYGEJI-UHFFFAOYSA-N |
Molecular Formula | C4H6O3 |
Indole-2-carboxaldehyde 97.0+%, TCI America™
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CAS: 19005-93-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD03001425 InChI Key: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonym: indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd PubChem CID: 96389 IUPAC Name: 1H-indole-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2N1
PubChem CID | 96389 |
---|---|
CAS | 19005-93-7 |
Molecular Weight (g/mol) | 145.16 |
MDL Number | MFCD03001425 |
SMILES | O=CC1=CC2=CC=CC=C2N1 |
Synonym | indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd |
IUPAC Name | 1H-indole-2-carbaldehyde |
InChI Key | SBNOTUDDIXOFSN-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
4-Bromo-2-furaldehyde 97.0+%, TCI America™
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CAS: 21921-76-6 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.981 MDL Number: MFCD00671504 InChI Key: MRGBBKQOSUHKPF-UHFFFAOYSA-N Synonym: 4-bromo-2-furaldehyde,4-bromofurfural,4-bromo-2-formylfuran,4-bromo-2-furancarbaldehyde,2-furancarboxaldehyde, 4-bromo,4-bromo-furfural,4-bromofuraldehyde,zlchem 82,pubchem3545,acmc-209fpi PubChem CID: 2757010 IUPAC Name: 4-bromofuran-2-carbaldehyde SMILES: C1=C(OC=C1Br)C=O
PubChem CID | 2757010 |
---|---|
CAS | 21921-76-6 |
Molecular Weight (g/mol) | 174.981 |
MDL Number | MFCD00671504 |
SMILES | C1=C(OC=C1Br)C=O |
Synonym | 4-bromo-2-furaldehyde,4-bromofurfural,4-bromo-2-formylfuran,4-bromo-2-furancarbaldehyde,2-furancarboxaldehyde, 4-bromo,4-bromo-furfural,4-bromofuraldehyde,zlchem 82,pubchem3545,acmc-209fpi |
IUPAC Name | 4-bromofuran-2-carbaldehyde |
InChI Key | MRGBBKQOSUHKPF-UHFFFAOYSA-N |
Molecular Formula | C5H3BrO2 |
Indole-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 487-89-8 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00005622 InChI Key: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC Name: 1H-indole-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=CN2)C=O
PubChem CID | 10256 |
---|---|
CAS | 487-89-8 |
Molecular Weight (g/mol) | 145.161 |
ChEBI | CHEBI:28238 |
MDL Number | MFCD00005622 |
SMILES | C1=CC=C2C(=C1)C(=CN2)C=O |
Synonym | indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde |
IUPAC Name | 1H-indole-3-carbaldehyde |
InChI Key | OLNJUISKUQQNIM-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
Imidazole-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 10111-08-7 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.09 MDL Number: MFCD00003544 InChI Key: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synonym: imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole PubChem CID: 24955 IUPAC Name: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1
PubChem CID | 24955 |
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CAS | 10111-08-7 |
Molecular Weight (g/mol) | 96.09 |
MDL Number | MFCD00003544 |
SMILES | O=CC1=NC=CN1 |
Synonym | imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole |
IUPAC Name | 1H-imidazole-2-carbaldehyde |
InChI Key | XYHKNCXZYYTLRG-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O |
5-Acetoxymethylfurfural 98.0+%, TCI America™
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CAS: 10551-58-3 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: (5-formylfuran-2-yl)methyl acetate SMILES: CC(=O)OCC1=CC=C(O1)C=O
PubChem CID | 66349 |
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CAS | 10551-58-3 |
Molecular Weight (g/mol) | 168.148 |
MDL Number | MFCD00003233 |
SMILES | CC(=O)OCC1=CC=C(O1)C=O |
Synonym | 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl |
IUPAC Name | (5-formylfuran-2-yl)methyl acetate |
InChI Key | QAVITTVTXPZTSE-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
2-Bromonicotinaldehyde 98.0+%, TCI America™
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CAS: 128071-75-0 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 InChI Key: GNFWMEFWZWXLIN-UHFFFAOYSA-N Synonym: 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde PubChem CID: 4714951 IUPAC Name: 2-bromopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Br)C=O
PubChem CID | 4714951 |
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CAS | 128071-75-0 |
Molecular Weight (g/mol) | 186.008 |
SMILES | C1=CC(=C(N=C1)Br)C=O |
Synonym | 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde |
IUPAC Name | 2-bromopyridine-3-carbaldehyde |
InChI Key | GNFWMEFWZWXLIN-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO |
3-Benzyloxybenzaldehyde 98.0+%, TCI America™
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CAS: 1700-37-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00003367 InChI Key: JAICGBJIBWDEIZ-UHFFFAOYSA-N Synonym: 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn PubChem CID: 74342 IUPAC Name: 3-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O
PubChem CID | 74342 |
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CAS | 1700-37-4 |
Molecular Weight (g/mol) | 212.248 |
MDL Number | MFCD00003367 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O |
Synonym | 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn |
IUPAC Name | 3-phenylmethoxybenzaldehyde |
InChI Key | JAICGBJIBWDEIZ-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
Biphenyl-4-carboxaldehyde 95.0+%, TCI America™
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CAS: 3218-36-8 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD00006947 InChI Key: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC Name: [1,1'-biphenyl]-4-carbaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 76689 |
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CAS | 3218-36-8 |
Molecular Weight (g/mol) | 182.22 |
MDL Number | MFCD00006947 |
SMILES | O=CC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde |
IUPAC Name | [1,1'-biphenyl]-4-carbaldehyde |
InChI Key | ISDBWOPVZKNQDW-UHFFFAOYSA-N |
Molecular Formula | C13H10O |
4-Butoxybenzaldehyde 98.0+%, TCI America™
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CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O
PubChem CID | 79813 |
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CAS | 5736-88-9 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00003389 |
SMILES | CCCCOC1=CC=C(C=C1)C=O |
Synonym | p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde |
IUPAC Name | 4-butoxybenzaldehyde |
InChI Key | XHWMNHADTZZHGI-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
2-Bromo-5-hydroxybenzaldehyde 97.0+%, TCI America™
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CAS: 2973-80-0 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD03033065 InChI Key: SCRQAWQJSSKCFN-UHFFFAOYSA-N Synonym: 4-bromo-3-formylphenol,2-bromo-5-hydroxy-benzaldehyde,2-bromo-5-hydroxy benzaldehyde,benzaldehyde, 2-bromo-5-hydroxy,2-bromo-5-hydroxybenzadehyde,benzaldehyde,2-bromo-5-hydroxy,pubchem14430,acmc-209haw,6-brom-3-oxy-benzaldehyd PubChem CID: 387179 IUPAC Name: 2-bromo-5-hydroxybenzaldehyde SMILES: OC1=CC(C=O)=C(Br)C=C1
PubChem CID | 387179 |
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CAS | 2973-80-0 |
Molecular Weight (g/mol) | 201.02 |
MDL Number | MFCD03033065 |
SMILES | OC1=CC(C=O)=C(Br)C=C1 |
Synonym | 4-bromo-3-formylphenol,2-bromo-5-hydroxy-benzaldehyde,2-bromo-5-hydroxy benzaldehyde,benzaldehyde, 2-bromo-5-hydroxy,2-bromo-5-hydroxybenzadehyde,benzaldehyde,2-bromo-5-hydroxy,pubchem14430,acmc-209haw,6-brom-3-oxy-benzaldehyd |
IUPAC Name | 2-bromo-5-hydroxybenzaldehyde |
InChI Key | SCRQAWQJSSKCFN-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO2 |