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Filtered Search Results

4-Bromo-2-chlorobenzaldehyde 97.0+%, TCI America™
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CAS: 158435-41-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08741413 InChI Key: DHGPLNJITGVCSG-UHFFFAOYSA-N PubChem CID: 14109109 IUPAC Name: 4-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=CC(Br)=C1
PubChem CID | 14109109 |
---|---|
CAS | 158435-41-7 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD08741413 |
SMILES | ClC1=C(C=O)C=CC(Br)=C1 |
IUPAC Name | 4-bromo-2-chlorobenzaldehyde |
InChI Key | DHGPLNJITGVCSG-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
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 |
---|---|
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 |
2-Bromo-4-chlorobenzaldehyde 97.0+%, TCI America™
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CAS: 84459-33-6 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD09056792 InChI Key: AJOAHIKYBSZIEV-UHFFFAOYSA-N PubChem CID: 13154710 IUPAC Name: 2-bromo-4-chlorobenzaldehyde SMILES: ClC1=CC(Br)=C(C=O)C=C1
PubChem CID | 13154710 |
---|---|
CAS | 84459-33-6 |
Molecular Weight (g/mol) | 219.46 |
MDL Number | MFCD09056792 |
SMILES | ClC1=CC(Br)=C(C=O)C=C1 |
IUPAC Name | 2-bromo-4-chlorobenzaldehyde |
InChI Key | AJOAHIKYBSZIEV-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
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 |
---|---|
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 |
---|---|
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 |
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 |
Ethyl Benzoylformate 96.0+%, TCI America™
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CAS: 1603-79-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonym: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 IUPAC Name: ethyl 2-oxo-2-phenylacetate SMILES: CCOC(=O)C(=O)C1=CC=CC=C1
PubChem CID | 15349 |
---|---|
CAS | 1603-79-8 |
Molecular Weight (g/mol) | 178.19 |
ChEBI | CHEBI:84260 |
MDL Number | MFCD00009120 |
SMILES | CCOC(=O)C(=O)C1=CC=CC=C1 |
Synonym | ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester |
IUPAC Name | ethyl 2-oxo-2-phenylacetate |
InChI Key | QKLCQKPAECHXCQ-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |
4-Butylbenzoic Acid 98.0+%, TCI America™
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CAS: 20651-71-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00002571 InChI Key: JFKUBRAOUZEZSL-UHFFFAOYSA-N Synonym: 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid PubChem CID: 88631 IUPAC Name: 4-butylbenzoic acid SMILES: CCCCC1=CC=C(C=C1)C(=O)O
PubChem CID | 88631 |
---|---|
CAS | 20651-71-2 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00002571 |
SMILES | CCCCC1=CC=C(C=C1)C(=O)O |
Synonym | 4-n-butylbenzoic acid,benzoic acid, 4-butyl,4-butyl-benzoic acid,p-butylbenzoic acid,p-n-butylbenzoic acid,p-butyl benzoic acid,4-butylbenzoicacid,p-n-butyl benzoic acid,acmc-209fcp,4-n-butyl-benzoic acid |
IUPAC Name | 4-butylbenzoic acid |
InChI Key | JFKUBRAOUZEZSL-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
Benzyl Benzoate 99.0+%, TCI America™
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CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2345 |
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CAS | 120-51-4 |
Molecular Weight (g/mol) | 212.25 |
ChEBI | CHEBI:41237 |
MDL Number | MFCD00003075 |
SMILES | O=C(OCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate |
IUPAC Name | benzyl benzoate |
InChI Key | SESFRYSPDFLNCH-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
2-Bromobenzaldehyde 98.0+%, TCI America™
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CAS: 6630-33-7 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003300 InChI Key: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonym: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 IUPAC Name: 2-bromobenzaldehyde SMILES: BrC1=CC=CC=C1C=O
PubChem CID | 81129 |
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CAS | 6630-33-7 |
Molecular Weight (g/mol) | 185.02 |
MDL Number | MFCD00003300 |
SMILES | BrC1=CC=CC=C1C=O |
Synonym | o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo |
IUPAC Name | 2-bromobenzaldehyde |
InChI Key | NDOPHXWIAZIXPR-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |
Hexyl Benzoate 98.0+%, TCI America™
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CAS: 6789-88-4 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00051714 InChI Key: UUGLJVMIFJNVFH-UHFFFAOYSA-N Synonym: benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 PubChem CID: 23235 IUPAC Name: hexyl benzoate SMILES: CCCCCCOC(=O)C1=CC=CC=C1
PubChem CID | 23235 |
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CAS | 6789-88-4 |
Molecular Weight (g/mol) | 206.285 |
MDL Number | MFCD00051714 |
SMILES | CCCCCCOC(=O)C1=CC=CC=C1 |
Synonym | benzoic acid, hexyl ester,benzoic acid n-hexyl ester,n-hexylbenzoate,n-hexyl benzoate,1-hexyl benzoate,hexylbenzoate,hexylester kyseliny benzoove,benzoic acid hexyl ester,unii-vr3c36ekjr,fema no. 3691 |
IUPAC Name | hexyl benzoate |
InChI Key | UUGLJVMIFJNVFH-UHFFFAOYSA-N |
Molecular Formula | C13H18O2 |
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 |
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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 |
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 |
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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 |