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Filtered Search Results

2,3,4-Trifluorobenzaldehyde 98.0+%, TCI America™
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CAS: 161793-17-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061230 InChI Key: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC Name: 2,3,4-trifluorobenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)F)F)F
PubChem CID | 519226 |
---|---|
CAS | 161793-17-5 |
Molecular Weight (g/mol) | 160.095 |
MDL Number | MFCD00061230 |
SMILES | C1=CC(=C(C(=C1C=O)F)F)F |
Synonym | 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 |
IUPAC Name | 2,3,4-trifluorobenzaldehyde |
InChI Key | UQEDGFZRPSAHLC-UHFFFAOYSA-N |
Molecular Formula | C7H3F3O |
4-Dimethylaminobenzaldehyde 98.0+%, TCI America™
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CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
PubChem CID | 7479 |
---|---|
CAS | 100-10-7 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00003381 |
SMILES | CN(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
IUPAC Name | 4-(dimethylamino)benzaldehyde |
InChI Key | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
3-Ethoxy-4-methoxybenzaldehyde 98.0+%, TCI America™
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CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC
PubChem CID | 244728 |
---|---|
CAS | 1131-52-8 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00010128 |
SMILES | CCOC1=C(C=CC(=C1)C=O)OC |
Synonym | 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde |
IUPAC Name | 3-ethoxy-4-methoxybenzaldehyde |
InChI Key | VAMZHXWLGRQSJS-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Ethyl 4-Cyanobenzoate 98.0+%, TCI America™
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CAS: 7153-22-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00001824 InChI Key: JLSSWDFCYXSLQX-UHFFFAOYSA-N Synonym: benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester PubChem CID: 81589 IUPAC Name: ethyl 4-cyanobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C#N
PubChem CID | 81589 |
---|---|
CAS | 7153-22-2 |
Molecular Weight (g/mol) | 175.19 |
MDL Number | MFCD00001824 |
SMILES | CCOC(=O)C1=CC=C(C=C1)C#N |
Synonym | benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester |
IUPAC Name | ethyl 4-cyanobenzoate |
InChI Key | JLSSWDFCYXSLQX-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
cis-3-Hexen-1-yl Benzoate 98.0+%, TCI America™
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CAS: 25152-85-6 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00036526 InChI Key: BCOXBEHFBZOJJZ-ARJAWSKDSA-N Synonym: Benzoic Acid cis-3-Hexen-1-yl Ester PubChem CID: 5367706 IUPAC Name: [(Z)-hex-3-enyl] benzoate SMILES: CCC=CCCOC(=O)C1=CC=CC=C1
PubChem CID | 5367706 |
---|---|
CAS | 25152-85-6 |
Molecular Weight (g/mol) | 204.269 |
MDL Number | MFCD00036526 |
SMILES | CCC=CCCOC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid cis-3-Hexen-1-yl Ester |
IUPAC Name | [(Z)-hex-3-enyl] benzoate |
InChI Key | BCOXBEHFBZOJJZ-ARJAWSKDSA-N |
Molecular Formula | C13H16O2 |
Benzoylformic Acid 97.0+%, TCI America™
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CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00002575 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: OC(=O)C(=O)C1=CC=CC=C1
PubChem CID | 11915 |
---|---|
CAS | 611-73-4 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:18280 |
MDL Number | MFCD00002575 |
SMILES | OC(=O)C(=O)C1=CC=CC=C1 |
Synonym | benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid |
IUPAC Name | 2-oxo-2-phenylacetic acid |
InChI Key | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
Molecular Formula | C8H6O3 |
2-Bromo-5-chlorobenzaldehyde 97.0+%, TCI America™
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CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br
PubChem CID | 15391279 |
---|---|
CAS | 174265-12-4 |
Molecular Weight (g/mol) | 219.462 |
SMILES | C1=CC(=C(C=C1Cl)C=O)Br |
Synonym | 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa |
IUPAC Name | 2-bromo-5-chlorobenzaldehyde |
InChI Key | IIISHLMCTDMUHH-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
4-Bromo-2,6-difluorobenzaldehyde 98.0+%, TCI America™
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CAS: 537013-51-7 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.00 MDL Number: MFCD03094459 InChI Key: CZGVAISJIQNQEJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde PubChem CID: 2773290 IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde SMILES: FC1=CC(Br)=CC(F)=C1C=O
PubChem CID | 2773290 |
---|---|
CAS | 537013-51-7 |
Molecular Weight (g/mol) | 221.00 |
MDL Number | MFCD03094459 |
SMILES | FC1=CC(Br)=CC(F)=C1C=O |
Synonym | 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde |
IUPAC Name | 4-bromo-2,6-difluorobenzaldehyde |
InChI Key | CZGVAISJIQNQEJ-UHFFFAOYSA-N |
Molecular Formula | C7H3BrF2O |
2-Bromoisophthalaldehyde 98.0+%, TCI America™
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CAS: 79839-49-9 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD08461034 InChI Key: RZUSSKMZLHKMHU-UHFFFAOYSA-N Synonym: 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d PubChem CID: 11435812 IUPAC Name: 2-bromobenzene-1,3-dicarbaldehyde SMILES: BrC1=C(C=O)C=CC=C1C=O
PubChem CID | 11435812 |
---|---|
CAS | 79839-49-9 |
Molecular Weight (g/mol) | 213.03 |
MDL Number | MFCD08461034 |
SMILES | BrC1=C(C=O)C=CC=C1C=O |
Synonym | 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d |
IUPAC Name | 2-bromobenzene-1,3-dicarbaldehyde |
InChI Key | RZUSSKMZLHKMHU-UHFFFAOYSA-N |
Molecular Formula | C8H5BrO2 |
5-Bromo-2-chlorobenzaldehyde 98.0+%, TCI America™
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CAS: 189628-37-3 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08445659 InChI Key: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC Name: 5-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=C(Br)C=C1
PubChem CID | 10608925 |
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CAS | 189628-37-3 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD08445659 |
SMILES | ClC1=C(C=O)C=C(Br)C=C1 |
IUPAC Name | 5-bromo-2-chlorobenzaldehyde |
InChI Key | DPKKRQAEYWOISP-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
5-Chloro-2-fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O
PubChem CID | 2773586 |
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CAS | 96515-79-6 |
Molecular Weight (g/mol) | 158.56 |
MDL Number | MFCD03094518 |
SMILES | FC1=CC=C(Cl)C=C1C=O |
Synonym | 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde |
IUPAC Name | 5-chloro-2-fluorobenzaldehyde |
InChI Key | WDTUCEMLUHTMCB-UHFFFAOYSA-N |
Molecular Formula | C7H4ClFO |
2-Fluoro-5-formylbenzonitrile 98.0+%, TCI America™
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CAS: 218301-22-5 Molecular Formula: C8H4FNO Molecular Weight (g/mol): 149.124 MDL Number: MFCD01863558 InChI Key: MOFRJTLODZILCR-UHFFFAOYSA-N Synonym: 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile PubChem CID: 2769582 IUPAC Name: 2-fluoro-5-formylbenzonitrile SMILES: C1=CC(=C(C=C1C=O)C#N)F
PubChem CID | 2769582 |
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CAS | 218301-22-5 |
Molecular Weight (g/mol) | 149.124 |
MDL Number | MFCD01863558 |
SMILES | C1=CC(=C(C=C1C=O)C#N)F |
Synonym | 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile |
IUPAC Name | 2-fluoro-5-formylbenzonitrile |
InChI Key | MOFRJTLODZILCR-UHFFFAOYSA-N |
Molecular Formula | C8H4FNO |
2-Chloro-3-methoxybenzaldehyde 98.0+%, TCI America™
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CAS: 54881-49-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD07369787 InChI Key: XKLMLKSXPIITAL-UHFFFAOYSA-N PubChem CID: 12575695 IUPAC Name: 2-chloro-3-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1Cl)C=O
PubChem CID | 12575695 |
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CAS | 54881-49-1 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD07369787 |
SMILES | COC1=CC=CC(=C1Cl)C=O |
IUPAC Name | 2-chloro-3-methoxybenzaldehyde |
InChI Key | XKLMLKSXPIITAL-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
3-Iodobenzaldehyde 96.0+%, TCI America™
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CAS: 696-41-3 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O
PubChem CID | 252610 |
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CAS | 696-41-3 |
Molecular Weight (g/mol) | 232.02 |
MDL Number | MFCD00039573 |
SMILES | C1=CC(=CC(=C1)I)C=O |
Synonym | 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde |
IUPAC Name | 3-iodobenzaldehyde |
InChI Key | RZODAQZAFOBFLS-UHFFFAOYSA-N |
Molecular Formula | C7H5IO |
4-Hexylbenzoic Acid 98.0+%, TCI America™
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CAS: 21643-38-9 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00013997 InChI Key: CPEPWESLFZVUEP-UHFFFAOYSA-N Synonym: benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p PubChem CID: 30725 IUPAC Name: 4-hexylbenzoic acid SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O
PubChem CID | 30725 |
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CAS | 21643-38-9 |
Molecular Weight (g/mol) | 206.285 |
MDL Number | MFCD00013997 |
SMILES | CCCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-hexyl,4-n-hexylbenzoic acid,p-hexylbenzoic acid,benzoic acid, p-hexyl,p-n-hexylbenzoic acid,4n-hexylbenzoic acid,maybridge1_002028,para-n-hexyl benzoic acid,acmc-1chu5,ksc201s3p |
IUPAC Name | 4-hexylbenzoic acid |
InChI Key | CPEPWESLFZVUEP-UHFFFAOYSA-N |
Molecular Formula | C13H18O2 |