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Filtered Search Results
4-Cyclohexylbenzoic Acid 98.0+%, TCI America™
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CAS: 20029-52-1 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00039459 InChI Key: QCIWHVKGVVQHIY-UHFFFAOYSA-N Synonym: 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane PubChem CID: 88337 IUPAC Name: 4-cyclohexylbenzoic acid SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 88337 |
|---|---|
| CAS | 20029-52-1 |
| Molecular Weight (g/mol) | 204.269 |
| MDL Number | MFCD00039459 |
| SMILES | C1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane |
| IUPAC Name | 4-cyclohexylbenzoic acid |
| InChI Key | QCIWHVKGVVQHIY-UHFFFAOYSA-N |
| Molecular Formula | C13H16O2 |
5,6-Difluoro-o-anisaldehyde 97.0+%, TCI America™
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CAS: 187543-87-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD02093968 InChI Key: AKOJAYHBKACKNJ-UHFFFAOYSA-N Synonym: 5,6-difluoro-o-anisaldehyde,2,3-difluoro-6-methoxy-benzaldehyde,3,4-difluoro-2-formylanisole,pubchem2902,acmc-1bwkg,2-methoxy-5,6-difluorobenzaldehyde,2-methoxy-5,6-difluoro-benzaldehyde,2,3-difluoro-6-methyloxy benzaldehyde,benzaldehyde, 2,3-difluoro-6-methoxy,2,3-bis fluoranyl-6-methoxy-benzaldehyde PubChem CID: 2774112 IUPAC Name: 2,3-difluoro-6-methoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)F)F)C=O
| PubChem CID | 2774112 |
|---|---|
| CAS | 187543-87-9 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD02093968 |
| SMILES | COC1=C(C(=C(C=C1)F)F)C=O |
| Synonym | 5,6-difluoro-o-anisaldehyde,2,3-difluoro-6-methoxy-benzaldehyde,3,4-difluoro-2-formylanisole,pubchem2902,acmc-1bwkg,2-methoxy-5,6-difluorobenzaldehyde,2-methoxy-5,6-difluoro-benzaldehyde,2,3-difluoro-6-methyloxy benzaldehyde,benzaldehyde, 2,3-difluoro-6-methoxy,2,3-bis fluoranyl-6-methoxy-benzaldehyde |
| IUPAC Name | 2,3-difluoro-6-methoxybenzaldehyde |
| InChI Key | AKOJAYHBKACKNJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
Diisopropyl Phthalate 98.0+%, TCI America™
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CAS: 605-45-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00053717 InChI Key: QWDBCIAVABMJPP-UHFFFAOYSA-N Synonym: diisopropyl phthalate,phthalic acid, diisopropyl ester,diisopropyl phthalic acid,unii-bfc138q4px,phthalic acid diisopropyl ester,1,2-benzenedicarboxylic acid, bis 1-methylethyl ester,bfc138q4px,1,2-benzenedicarboxylic acid, 1,2-bis 1-methylethyl ester,methylethyl 2-methylethyl oxycarbonyl benzoate,diisopropylphthalate PubChem CID: 11799 ChEBI: CHEBI:34712 IUPAC Name: 1,2-bis(propan-2-yl) benzene-1,2-dicarboxylate SMILES: CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C
| PubChem CID | 11799 |
|---|---|
| CAS | 605-45-8 |
| Molecular Weight (g/mol) | 250.29 |
| ChEBI | CHEBI:34712 |
| MDL Number | MFCD00053717 |
| SMILES | CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C |
| Synonym | diisopropyl phthalate,phthalic acid, diisopropyl ester,diisopropyl phthalic acid,unii-bfc138q4px,phthalic acid diisopropyl ester,1,2-benzenedicarboxylic acid, bis 1-methylethyl ester,bfc138q4px,1,2-benzenedicarboxylic acid, 1,2-bis 1-methylethyl ester,methylethyl 2-methylethyl oxycarbonyl benzoate,diisopropylphthalate |
| IUPAC Name | 1,2-bis(propan-2-yl) benzene-1,2-dicarboxylate |
| InChI Key | QWDBCIAVABMJPP-UHFFFAOYSA-N |
| Molecular Formula | C14H18O4 |
4-Fluoro-2-methylbenzaldehyde 95.0+%, TCI America™
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CAS: 63082-45-1 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD02261764 InChI Key: ADCFIKGEGWFWEA-UHFFFAOYSA-N Synonym: 4-fluoro-o-tolualdehyde,4-fluoro-2-methyl benzaldehyde,2-methyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methyl,4-fluoro-2-methyl-benzaldehyde,pubchem1456,5-fluoro-2-formyltoluene,acmc-1b7wn,ksc352s3j,4-fluoro-2-methylbenzaldehyde? PubChem CID: 2783217 IUPAC Name: 4-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)F)C=O
| PubChem CID | 2783217 |
|---|---|
| CAS | 63082-45-1 |
| Molecular Weight (g/mol) | 138.141 |
| MDL Number | MFCD02261764 |
| SMILES | CC1=C(C=CC(=C1)F)C=O |
| Synonym | 4-fluoro-o-tolualdehyde,4-fluoro-2-methyl benzaldehyde,2-methyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methyl,4-fluoro-2-methyl-benzaldehyde,pubchem1456,5-fluoro-2-formyltoluene,acmc-1b7wn,ksc352s3j,4-fluoro-2-methylbenzaldehyde? |
| IUPAC Name | 4-fluoro-2-methylbenzaldehyde |
| InChI Key | ADCFIKGEGWFWEA-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO |
2-Bromo-4-fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 59142-68-6 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00672923 InChI Key: OPZDXMCOWFPQPE-UHFFFAOYSA-N PubChem CID: 2773319 IUPAC Name: 2-bromo-4-fluorobenzaldehyde SMILES: FC1=CC(Br)=C(C=O)C=C1
| PubChem CID | 2773319 |
|---|---|
| CAS | 59142-68-6 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD00672923 |
| SMILES | FC1=CC(Br)=C(C=O)C=C1 |
| IUPAC Name | 2-bromo-4-fluorobenzaldehyde |
| InChI Key | OPZDXMCOWFPQPE-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
4-Heptylbenzoic Acid 95.0+%, TCI America™
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CAS: 38350-87-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00009722 InChI Key: VSUKEWPHURLYTK-UHFFFAOYSA-N Synonym: benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid PubChem CID: 170036 IUPAC Name: 4-heptylbenzoic acid SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 170036 |
|---|---|
| CAS | 38350-87-7 |
| Molecular Weight (g/mol) | 220.312 |
| MDL Number | MFCD00009722 |
| SMILES | CCCCCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-heptyl,4-n-heptylbenzoic acid,4-heptylbenzoicacid,4-heptylbenzoate,p-heptylbenzoic acid,acmc-209izm,4-n-heptyl-benzoic acid,4-heptylbenzoic acid |
| IUPAC Name | 4-heptylbenzoic acid |
| InChI Key | VSUKEWPHURLYTK-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
Methyl Benzoylformate 97.0+%, TCI America™
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CAS: 15206-55-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00008443 InChI Key: YLHXLHGIAMFFBU-UHFFFAOYSA-N Synonym: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg PubChem CID: 84835 ChEBI: CHEBI:84256 IUPAC Name: methyl 2-oxo-2-phenylacetate SMILES: COC(=O)C(=O)C1=CC=CC=C1
| PubChem CID | 84835 |
|---|---|
| CAS | 15206-55-0 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:84256 |
| MDL Number | MFCD00008443 |
| SMILES | COC(=O)C(=O)C1=CC=CC=C1 |
| Synonym | methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg |
| IUPAC Name | methyl 2-oxo-2-phenylacetate |
| InChI Key | YLHXLHGIAMFFBU-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
4-Bromo-2-fluorobenzaldehyde 96.0+%, TCI America™
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CAS: 57848-46-1 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00143261 InChI Key: UPCARQPLANFGQJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde PubChem CID: 143517 IUPAC Name: 4-bromo-2-fluorobenzaldehyde SMILES: FC1=CC(Br)=CC=C1C=O
| PubChem CID | 143517 |
|---|---|
| CAS | 57848-46-1 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD00143261 |
| SMILES | FC1=CC(Br)=CC=C1C=O |
| Synonym | 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde |
| IUPAC Name | 4-bromo-2-fluorobenzaldehyde |
| InChI Key | UPCARQPLANFGQJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
2-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 292189 |
|---|---|
| CAS | 40138-16-7 |
| Molecular Weight (g/mol) | 149.94 |
| MDL Number | MFCD00151822 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-formylphenyl)boronic acid |
| InChI Key | DGUWACLYDSWXRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO3 |
| Formula Weight | 149.94 |
| Melting Point | 125°C |
Phenyl 1-Propenyl Ketone 80.0+%, TCI America™
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CAS: 495-41-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00059386 InChI Key: FUJZJBCWPIOHHN-QHHAFSJGSA-N Synonym: 1-Phenyl-2-buten-1-one PubChem CID: 231934 IUPAC Name: (E)-1-phenylbut-2-en-1-one SMILES: CC=CC(=O)C1=CC=CC=C1
| PubChem CID | 231934 |
|---|---|
| CAS | 495-41-0 |
| Molecular Weight (g/mol) | 146.189 |
| MDL Number | MFCD00059386 |
| SMILES | CC=CC(=O)C1=CC=CC=C1 |
| Synonym | 1-Phenyl-2-buten-1-one |
| IUPAC Name | (E)-1-phenylbut-2-en-1-one |
| InChI Key | FUJZJBCWPIOHHN-QHHAFSJGSA-N |
| Molecular Formula | C10H10O |
Tripropyl Trimellitate 97.0+%, TCI America™
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CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
| PubChem CID | 15920120 |
|---|---|
| CAS | 1528-53-6 |
| Molecular Weight (g/mol) | 336.384 |
| MDL Number | MFCD00191686 |
| SMILES | CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC |
| Synonym | 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester |
| IUPAC Name | tripropyl benzene-1,2,4-tricarboxylate |
| InChI Key | QEUYMNVHNSOBRS-UHFFFAOYSA-N |
| Molecular Formula | C18H24O6 |
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 |
2,4,5-Trimethylbenzoic Acid 97.0+%, TCI America™
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CAS: 528-90-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00075863 InChI Key: QENJZWZWAWWESF-UHFFFAOYSA-N PubChem CID: 10714 IUPAC Name: 2,4,5-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C=C1C)C(O)=O
| PubChem CID | 10714 |
|---|---|
| CAS | 528-90-5 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00075863 |
| SMILES | CC1=CC(C)=C(C=C1C)C(O)=O |
| IUPAC Name | 2,4,5-trimethylbenzoic acid |
| InChI Key | QENJZWZWAWWESF-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
3-Bromo-2-fluorobenzaldehyde 98.0+%, TCI America™
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CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O
| PubChem CID | 22019361 |
|---|---|
| CAS | 149947-15-9 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD09027089 |
| SMILES | C1=CC(=C(C(=C1)Br)F)C=O |
| Synonym | 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde |
| IUPAC Name | 3-bromo-2-fluorobenzaldehyde |
| InChI Key | OUAZPCKRSSEQKB-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
5-Bromo-o-anisaldehyde 98.0+%, TCI America™
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CAS: 25016-01-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O
| PubChem CID | 90684 |
|---|---|
| CAS | 25016-01-7 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00003347 |
| SMILES | COC1=C(C=C(C=C1)Br)C=O |
| Synonym | 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j |
| IUPAC Name | 5-bromo-2-methoxybenzaldehyde |
| InChI Key | IJIBRSFAXRFPPN-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |