
Complex Aldehydes
- (14)
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- (12)
- (1)
- (5)
- (40)
- (3)
- (6)
- (1)
- (131)
- (34)
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- (1)
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- (10)
- (1)
- (11)
- (1)
- (1)
- (6)
- (1)
- (262)
- (1)
- (53)
- (2)
- (25)
- (9)
- (113)
- (5)
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- (1)
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- (1)
- (1)
- (408)
- (2)
- (14)
- (24)
- (1)
- (2)
- (78)
- (45)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (25)
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- (9)
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- (2)
- (3)
- (9)
- (13)
- (4)
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- (7)
- (3)
- (16)
- (1)
- (1)
- (6)
- (13)
- (1)
- (4)
- (6)
- (5)
- (2)
- (3)
- (10)
- (3)
- (2)
- (8)
- (6)
- (2)
- (22)
- (12)
- (5)
- (1)
- (4)
- (7)
- (3)
- (4)
- (5)
- (3)
- (5)
- (2)
- (8)
- (6)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (4)
- (7)
- (2)
- (8)
- (8)
- (3)
- (2)
- (2)
- (13)
- (1)
- (6)
- (8)
- (26)
- (10)
- (4)
- (6)
- (4)
- (7)
- (13)
- (2)
- (7)
- (1)
- (6)
- (17)
- (6)
- (3)
- (5)
- (2)
- (1)
- (21)
- (10)
- (1)
- (8)
- (3)
- (1)
- (5)
- (2)
- (11)
- (18)
- (7)
- (13)
- (2)
- (9)
- (47)
- (3)
- (3)
- (10)
- (5)
- (4)
- (2)
- (4)
- (3)
- (12)
- (6)
- (4)
- (2)
- (4)
- (15)
- (22)
- (22)
- (3)
- (9)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
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- (7)
- (4)
- (6)
- (7)
- (2)
- (2)
- (10)
- (3)
- (10)
- (3)
- (18)
- (51)
- (3)
- (4)
- (3)
- (3)
- (9)
- (4)
- (2)
- (4)
- (6)
- (8)
- (5)
- (1)
- (1)
- (3)
- (3)
- (1)
- (6)
- (2)
- (8)
- (2)
- (1)
- (20)
- (18)
- (6)
- (1)
- (2)
- (9)
- (4)
- (6)
- (2)
- (2)
- (2)
- (4)
- (5)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (13)
- (10)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (4)
- (1)
- (4)
- (17)
- (12)
- (21)
- (6)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (8)
- (4)
- (1)
- (3)
- (2)
- (3)
- (7)
- (2)
- (14)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
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- (9)
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- (1)
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- (6)
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- (1)
- (1)
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- (1)
- (3)
- (8)
- (2)
- (3)
- (4)
- (2)
- (2)
- (9)
- (12)
- (1)
- (1)
- (1)
- (1)
- (2)
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- (1)
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- (6)
- (8)
- (6)
- (1)
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- (2)
- (2)
- (1)
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- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (2)
- (1)
- (7)
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- (3)
- (1)
- (1)
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- (15)
- (3)
- (4)
- (4)
- (2)
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- (1)
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- (1)
- (29)
- (3)
- (6)
- (1)
- (6)
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- (4)
- (2)
- (1)
- (4)
- (4)
- (14)
- (2)
- (9)
- (12)
- (4)
- (4)
- (34)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (20)
- (4)
- (2)
- (5)
- (2)
- (2)
- (4)
- (1)
- (8)
- (8)
- (2)
- (7)
- (4)
- (1)
- (58)
- (2)
- (4)
- (8)
- (29)
- (2)
- (3)
- (17)
- (62)
- (10)
- (4)
- (4)
- (1)
- (46)
- (227)
- (2)
- (62)
- (7)
- (3)
- (19)
- (8)
- (1)
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- (4)
- (2)
- (10)
- (3)
- (3)
- (134)
- (61)
- (5)
- (414)
- (4)
- (1)
- (5)
- (256)
- (7)
- (3)
- (2)
- (128)
- (17)
- (8)
- (3)
- (3)
- (8)
- (4)
- (438)
- (5)
- (7)
- (2)
- (4)
- (5)
- (3)
- (3)
- (8)
- (4)
- (2)
- (9)
- (3)
- (317)
- (3)
- (2)
- (8)
- (4)
- (53)
- (2)
- (2)
- (1)
- (4)
- (56)
- (14)
- (2)
- (4)
- (3)
- (8)
- (2)
- (5)
- (2)
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Filtered Search Results

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 |
5-Fluorosalicylaldehyde 98.0+%, TCI America™
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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 |
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 |
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 |
2,5-Diformylfuran 98.0+%, TCI America™
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CAS: 823-82-5 Molecular Formula: C6H4O3 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00671517 InChI Key: PXJJKVNIMAZHCB-UHFFFAOYSA-N Synonym: 2,5-Furandicarboxaldehyde PubChem CID: 69980 ChEBI: CHEBI:83385 IUPAC Name: furan-2,5-dicarbaldehyde SMILES: O=CC1=CC=C(O1)C=O
PubChem CID | 69980 |
---|---|
CAS | 823-82-5 |
Molecular Weight (g/mol) | 124.10 |
ChEBI | CHEBI:83385 |
MDL Number | MFCD00671517 |
SMILES | O=CC1=CC=C(O1)C=O |
Synonym | 2,5-Furandicarboxaldehyde |
IUPAC Name | furan-2,5-dicarbaldehyde |
InChI Key | PXJJKVNIMAZHCB-UHFFFAOYSA-N |
Molecular Formula | C6H4O3 |
5-(1,3-Dioxolan-2-yl)-2-furaldehyde 95.0+%, TCI America™
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CAS: 117953-13-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00671521 InChI Key: XTPZCGOSUHCSQZ-UHFFFAOYSA-N Synonym: 5-(1,3-Dioxolan-2-yl)furfural PubChem CID: 14616597 IUPAC Name: 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde SMILES: O=CC1=CC=C(O1)C1OCCO1
PubChem CID | 14616597 |
---|---|
CAS | 117953-13-6 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00671521 |
SMILES | O=CC1=CC=C(O1)C1OCCO1 |
Synonym | 5-(1,3-Dioxolan-2-yl)furfural |
IUPAC Name | 5-(1,3-dioxolan-2-yl)furan-2-carbaldehyde |
InChI Key | XTPZCGOSUHCSQZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
3,5-Dimethyl-2-pyrrolecarboxaldehyde 98.0+%, TCI America™
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CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C
PubChem CID | 270465 |
---|---|
CAS | 2199-58-8 |
Molecular Weight (g/mol) | 123.155 |
MDL Number | MFCD00111522 |
SMILES | CC1=CC(=C(N1)C=O)C |
Synonym | 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole |
IUPAC Name | 3,5-dimethyl-1H-pyrrole-2-carbaldehyde |
InChI Key | RDFZYUOHJBXMJA-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
4-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™
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CAS: 73960-07-3 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042252 InChI Key: ZWCXOJYJJINQGU-UHFFFAOYSA-N Synonym: 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 PubChem CID: 2736986 IUPAC Name: 4-(difluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)F
PubChem CID | 2736986 |
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CAS | 73960-07-3 |
Molecular Weight (g/mol) | 172.131 |
MDL Number | MFCD00042252 |
SMILES | C1=CC(=CC=C1C=O)OC(F)F |
Synonym | 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 |
IUPAC Name | 4-(difluoromethoxy)benzaldehyde |
InChI Key | ZWCXOJYJJINQGU-UHFFFAOYSA-N |
Molecular Formula | C8H6F2O2 |
3,5-Dibromo-4-hydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 2973-77-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016980 InChI Key: SXRHGLQCOLNZPT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 IUPAC Name: 3,5-dibromo-4-hydroxybenzaldehyde SMILES: OC1=C(Br)C=C(C=O)C=C1Br
PubChem CID | 18100 |
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CAS | 2973-77-5 |
Molecular Weight (g/mol) | 279.92 |
MDL Number | MFCD00016980 |
SMILES | OC1=C(Br)C=C(C=O)C=C1Br |
Synonym | benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde |
IUPAC Name | 3,5-dibromo-4-hydroxybenzaldehyde |
InChI Key | SXRHGLQCOLNZPT-UHFFFAOYSA-N |
Molecular Formula | C7H4Br2O2 |
2,4-Dichlorobenzaldehyde 95.0+%, TCI America™
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CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O
PubChem CID | 13404 |
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CAS | 874-42-0 |
Molecular Weight (g/mol) | 175.008 |
MDL Number | MFCD00003305 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C=O |
Synonym | benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 |
IUPAC Name | 2,4-dichlorobenzaldehyde |
InChI Key | YSFBEAASFUWWHU-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
2,4-Dihydroxybenzaldehyde 98.0+%, TCI America™
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CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1
PubChem CID | 7213 |
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CAS | 95-01-2 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:50198 |
MDL Number | MFCD00011686 |
SMILES | OC1=CC=C(C=O)C(O)=C1 |
Synonym | beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde |
IUPAC Name | 2,4-dihydroxybenzaldehyde |
InChI Key | IUNJCFABHJZSKB-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
2,3-Dimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O
PubChem CID | 66581 |
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CAS | 86-51-1 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00003309 |
SMILES | COC1=CC=CC(=C1OC)C=O |
Synonym | o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 |
IUPAC Name | 2,3-dimethoxybenzaldehyde |
InChI Key | JIVGSHFYXPRRSZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
3,5-Diiodosalicylaldehyde 98.0+%, TCI America™
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CAS: 2631-77-8 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.916 MDL Number: MFCD00003321 InChI Key: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC Name: 2-hydroxy-3,5-diiodobenzaldehyde SMILES: C1=C(C=C(C(=C1I)O)C=O)I
PubChem CID | 75829 |
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CAS | 2631-77-8 |
Molecular Weight (g/mol) | 373.916 |
MDL Number | MFCD00003321 |
SMILES | C1=C(C=C(C(=C1I)O)C=O)I |
Synonym | 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo |
IUPAC Name | 2-hydroxy-3,5-diiodobenzaldehyde |
InChI Key | MYWSBJKVOUZCIA-UHFFFAOYSA-N |
Molecular Formula | C7H4I2O2 |
2-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1
PubChem CID | 2762994 |
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CAS | 101066-61-9 |
Molecular Weight (g/mol) | 141.55 |
MDL Number | MFCD06651557 |
SMILES | ClC1=CC(C=O)=CC=N1 |
Synonym | 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde |
IUPAC Name | 2-chloropyridine-4-carbaldehyde |
InChI Key | UFPOSTQMFOYHJI-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO |