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Filtered Search Results

4-Hydroxyisophthalaldehyde 98.0+%, TCI America™
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CAS: 3328-70-9 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00003334 InChI Key: FEUATHOQKVGPEK-UHFFFAOYSA-N Synonym: 2,4-Diformylphenol PubChem CID: 165106 IUPAC Name: 4-hydroxybenzene-1,3-dicarbaldehyde SMILES: OC1=CC=C(C=O)C=C1C=O
PubChem CID | 165106 |
---|---|
CAS | 3328-70-9 |
Molecular Weight (g/mol) | 150.13 |
MDL Number | MFCD00003334 |
SMILES | OC1=CC=C(C=O)C=C1C=O |
Synonym | 2,4-Diformylphenol |
IUPAC Name | 4-hydroxybenzene-1,3-dicarbaldehyde |
InChI Key | FEUATHOQKVGPEK-UHFFFAOYSA-N |
Molecular Formula | C8H6O3 |
3-Ethoxysalicylaldehyde 97.0+%, TCI America™
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CAS: 492-88-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003323 InChI Key: OFQBYHLLIJGMNP-UHFFFAOYSA-N Synonym: 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 PubChem CID: 68117 IUPAC Name: 3-ethoxy-2-hydroxybenzaldehyde SMILES: CCOC1=CC=CC(=C1O)C=O
PubChem CID | 68117 |
---|---|
CAS | 492-88-6 |
Molecular Weight (g/mol) | 166.176 |
MDL Number | MFCD00003323 |
SMILES | CCOC1=CC=CC(=C1O)C=O |
Synonym | 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 |
IUPAC Name | 3-ethoxy-2-hydroxybenzaldehyde |
InChI Key | OFQBYHLLIJGMNP-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
6-Fluorosalicylaldehyde 98.0+%, TCI America™
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CAS: 38226-10-7 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090996 InChI Key: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonym: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde PubChem CID: 2737327 IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)O
PubChem CID | 2737327 |
---|---|
CAS | 38226-10-7 |
Molecular Weight (g/mol) | 140.113 |
MDL Number | MFCD01090996 |
SMILES | C1=CC(=C(C(=C1)F)C=O)O |
Synonym | 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde |
IUPAC Name | 2-fluoro-6-hydroxybenzaldehyde |
InChI Key | FZIBGCDUHZBOLA-UHFFFAOYSA-N |
Molecular Formula | C7H5FO2 |
2,6-Dimethyl-5-heptenal 85.0+%, TCI America™
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CAS: 106-72-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00006981 InChI Key: YGFGZTXGYTUXBA-UHFFFAOYSA-N Synonym: 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural PubChem CID: 61016 IUPAC Name: 2,6-dimethylhept-5-enal SMILES: CC(CCC=C(C)C)C=O
PubChem CID | 61016 |
---|---|
CAS | 106-72-9 |
Molecular Weight (g/mol) | 140.226 |
MDL Number | MFCD00006981 |
SMILES | CC(CCC=C(C)C)C=O |
Synonym | 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural |
IUPAC Name | 2,6-dimethylhept-5-enal |
InChI Key | YGFGZTXGYTUXBA-UHFFFAOYSA-N |
Molecular Formula | C9H16O |
2,5-Dichlorobenzaldehyde 98.0+%, TCI America™
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CAS: 6361-23-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00156140 InChI Key: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonym: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde PubChem CID: 80702 IUPAC Name: 2,5-dichlorobenzaldehyde SMILES: ClC1=CC=C(Cl)C(C=O)=C1
PubChem CID | 80702 |
---|---|
CAS | 6361-23-5 |
Molecular Weight (g/mol) | 175.01 |
MDL Number | MFCD00156140 |
SMILES | ClC1=CC=C(Cl)C(C=O)=C1 |
Synonym | 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde |
IUPAC Name | 2,5-dichlorobenzaldehyde |
InChI Key | BUXHYMZMVMNDMG-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
4-(1,1-Dioxothiomorpholino)benzaldehyde 98.0+%, TCI America™
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CAS: 27913-96-8 Molecular Formula: C11H13NO3S Molecular Weight (g/mol): 239.29 MDL Number: MFCD08276340 InChI Key: JCYZHXMHEACSIN-UHFFFAOYSA-N Synonym: 4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide PubChem CID: 43581615 IUPAC Name: 4-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
PubChem CID | 43581615 |
---|---|
CAS | 27913-96-8 |
Molecular Weight (g/mol) | 239.29 |
MDL Number | MFCD08276340 |
SMILES | O=CC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
Synonym | 4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide |
IUPAC Name | 4-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)benzaldehyde |
InChI Key | JCYZHXMHEACSIN-UHFFFAOYSA-N |
Molecular Formula | C11H13NO3S |
3,5-Dibenzyloxybenzaldehyde 98.0+%, TCI America™
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CAS: 14615-72-6 Molecular Formula: C21H18O3 Molecular Weight (g/mol): 318.372 InChI Key: CHUAMRVJSRBRHT-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzaldehyde PubChem CID: 561351 IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3
PubChem CID | 561351 |
---|---|
CAS | 14615-72-6 |
Molecular Weight (g/mol) | 318.372 |
SMILES | C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3 |
Synonym | 3,5-Bis(benzyloxy)benzaldehyde |
IUPAC Name | 3,5-bis(phenylmethoxy)benzaldehyde |
InChI Key | CHUAMRVJSRBRHT-UHFFFAOYSA-N |
Molecular Formula | C21H18O3 |
2,3-Dihydrobenzofuran-5-carboxaldehyde 96.0+%, TCI America™
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CAS: 55745-70-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00068058 InChI Key: WEBVDBDZSOJGPB-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde PubChem CID: 735901 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde SMILES: O=CC1=CC=C2OCCC2=C1
PubChem CID | 735901 |
---|---|
CAS | 55745-70-5 |
Molecular Weight (g/mol) | 148.16 |
MDL Number | MFCD00068058 |
SMILES | O=CC1=CC=C2OCCC2=C1 |
Synonym | 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde |
IUPAC Name | 2,3-dihydro-1-benzofuran-5-carbaldehyde |
InChI Key | WEBVDBDZSOJGPB-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
2,4-Dimethoxybenzaldehyde 98.0+%, TCI America™
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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 |
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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 |
3,5-Dichlorosalicylaldehyde 98.0+%, TCI America™
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CAS: 90-60-8 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00003320 InChI Key: FABVMBDCVAJXMB-UHFFFAOYSA-N Synonym: 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro PubChem CID: 66660 IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Cl)O)C=O)Cl
PubChem CID | 66660 |
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CAS | 90-60-8 |
Molecular Weight (g/mol) | 191.007 |
MDL Number | MFCD00003320 |
SMILES | C1=C(C=C(C(=C1Cl)O)C=O)Cl |
Synonym | 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro |
IUPAC Name | 3,5-dichloro-2-hydroxybenzaldehyde |
InChI Key | FABVMBDCVAJXMB-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O2 |
4-Decyloxybenzaldehyde 97.0+%, TCI America™
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CAS: 24083-16-7 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.39 MDL Number: MFCD00021072 InChI Key: WOSYBKJRUQJISL-UHFFFAOYSA-N PubChem CID: 141068 IUPAC Name: 4-(decyloxy)benzaldehyde SMILES: CCCCCCCCCCOC1=CC=C(C=O)C=C1
PubChem CID | 141068 |
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CAS | 24083-16-7 |
Molecular Weight (g/mol) | 262.39 |
MDL Number | MFCD00021072 |
SMILES | CCCCCCCCCCOC1=CC=C(C=O)C=C1 |
IUPAC Name | 4-(decyloxy)benzaldehyde |
InChI Key | WOSYBKJRUQJISL-UHFFFAOYSA-N |
Molecular Formula | C17H26O2 |
3-Chlorosalicylaldehyde 98.0+%, TCI America™
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CAS: 1927-94-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD04973581 InChI Key: DOHOPUBZLWVZMZ-UHFFFAOYSA-N Synonym: 3-Chloro-2-hydroxybenzaldehyde PubChem CID: 519651 IUPAC Name: 3-chloro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)O)C=O
PubChem CID | 519651 |
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CAS | 1927-94-2 |
Molecular Weight (g/mol) | 156.565 |
MDL Number | MFCD04973581 |
SMILES | C1=CC(=C(C(=C1)Cl)O)C=O |
Synonym | 3-Chloro-2-hydroxybenzaldehyde |
IUPAC Name | 3-chloro-2-hydroxybenzaldehyde |
InChI Key | DOHOPUBZLWVZMZ-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO2 |
3,5-Dichlorobenzaldehyde 97.0+%, TCI America™
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CAS: 10203-08-4 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003352 InChI Key: CASRSOJWLARCRX-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dichloro,3,5-dichloro-benzaldehyde,unii-m74yu7se79,rarechem aq a2 0002,pubchem3068,3,5-dichlorobezaldehyde,3,5-dichlorobenaldehyde,3?5-dichlorobenzaldehyde,benzaldehyde,5-dichloro,acmc-1bxq6 PubChem CID: 35746 IUPAC Name: 3,5-dichlorobenzaldehyde SMILES: C1=C(C=C(C=C1Cl)Cl)C=O
PubChem CID | 35746 |
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CAS | 10203-08-4 |
Molecular Weight (g/mol) | 175.008 |
MDL Number | MFCD00003352 |
SMILES | C1=C(C=C(C=C1Cl)Cl)C=O |
Synonym | benzaldehyde, 3,5-dichloro,3,5-dichloro-benzaldehyde,unii-m74yu7se79,rarechem aq a2 0002,pubchem3068,3,5-dichlorobezaldehyde,3,5-dichlorobenaldehyde,3?5-dichlorobenzaldehyde,benzaldehyde,5-dichloro,acmc-1bxq6 |
IUPAC Name | 3,5-dichlorobenzaldehyde |
InChI Key | CASRSOJWLARCRX-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2O |
3,5-Dibromosalicylaldehyde 98.0+%, TCI America™
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CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br
PubChem CID | 7024 |
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CAS | 90-59-5 |
Molecular Weight (g/mol) | 279.915 |
MDL Number | MFCD00003318 |
SMILES | C1=C(C=C(C(=C1Br)O)C=O)Br |
Synonym | 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde |
IUPAC Name | 3,5-dibromo-2-hydroxybenzaldehyde |
InChI Key | JHZOXYGFQMROFJ-UHFFFAOYSA-N |
Molecular Formula | C7H4Br2O2 |
3,4-Dibenzyloxybenzaldehyde 98.0+%, TCI America™
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CAS: 5447-02-9 Molecular Formula: C21H18O3 Molecular Weight (g/mol): 318.37 MDL Number: MFCD00004776 InChI Key: XDDLXZHBWVFPRG-UHFFFAOYSA-N Synonym: 3,4-Bis(benzyloxy)benzaldehyde PubChem CID: 79526 IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3
PubChem CID | 79526 |
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CAS | 5447-02-9 |
Molecular Weight (g/mol) | 318.37 |
MDL Number | MFCD00004776 |
SMILES | C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3 |
Synonym | 3,4-Bis(benzyloxy)benzaldehyde |
IUPAC Name | 3,4-bis(phenylmethoxy)benzaldehyde |
InChI Key | XDDLXZHBWVFPRG-UHFFFAOYSA-N |
Molecular Formula | C21H18O3 |