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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 |
(+)-Dibenzoyl-D-tartaric Acid Monohydrate 98.0+%, TCI America™
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CAS: 80822-15-7 Molecular Formula: C18H16O9 Molecular Weight (g/mol): 376.32 MDL Number: MFCD00150722 InChI Key: DXDIHODZARUBLA-DZWQFRRJNA-N Synonym: 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s PubChem CID: 11667949 IUPAC Name: (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid hydrate SMILES: O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
PubChem CID | 11667949 |
---|---|
CAS | 80822-15-7 |
Molecular Weight (g/mol) | 376.32 |
MDL Number | MFCD00150722 |
SMILES | O.OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O |
Synonym | 2s,3s-2,3-bis benzoyloxy succinic acid hydrate,+-dibenzoyl-d-tartaric acid monohydrate,d-dbta,dibenzoyl-d-+-tartaric acid monohydrate,o,o'-dibenzoyl d-tartaric acid monohydrate,+-2,3-dibenzoyl-d-tartaric acid monohydrate,+-dibenzoyl-d-tartaric acid,2s,3s-+-dibenzoyl-d-tartaric acid monohydrate,2s,3s-+-o,o'-dibenzoyltartaric acid monohydrate,butanedioic acid, 2,3-bis benzoyloxy-, monohydrate, 2s,3s |
IUPAC Name | (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid hydrate |
InChI Key | DXDIHODZARUBLA-DZWQFRRJNA-N |
Molecular Formula | C18H16O9 |
4-Cyanobenzoic Acid 98.0+%, TCI America™
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CAS: 619-65-8 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00002528 InChI Key: ADCUEPOHPCPMCE-UHFFFAOYSA-N Synonym: p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid PubChem CID: 12087 IUPAC Name: 4-cyanobenzoic acid SMILES: C1=CC(=CC=C1C#N)C(=O)O
PubChem CID | 12087 |
---|---|
CAS | 619-65-8 |
Molecular Weight (g/mol) | 147.133 |
MDL Number | MFCD00002528 |
SMILES | C1=CC(=CC=C1C#N)C(=O)O |
Synonym | p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid |
IUPAC Name | 4-cyanobenzoic acid |
InChI Key | ADCUEPOHPCPMCE-UHFFFAOYSA-N |
Molecular Formula | C8H5NO2 |
3-Formylbenzonitrile 98.0+%, TCI America™
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CAS: 24964-64-5 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N
PubChem CID | 90670 |
---|---|
CAS | 24964-64-5 |
Molecular Weight (g/mol) | 131.134 |
MDL Number | MFCD00003344 |
SMILES | C1=CC(=CC(=C1)C=O)C#N |
Synonym | 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde |
IUPAC Name | 3-formylbenzonitrile |
InChI Key | HGZJJKZPPMFIBU-UHFFFAOYSA-N |
Molecular Formula | C8H5NO |
3-Chloro-p-anisaldehyde 98.0+%, TCI America™
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CAS: 4903-09-7 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 InChI Key: WYVGYYIZXPXHAZ-UHFFFAOYSA-N Synonym: 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde PubChem CID: 78619 IUPAC Name: 3-chloro-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)Cl
PubChem CID | 78619 |
---|---|
CAS | 4903-09-7 |
Molecular Weight (g/mol) | 170.59 |
SMILES | COC1=C(C=C(C=C1)C=O)Cl |
Synonym | 3-chloroanisaldehyde,3-chloro-p-anisaldehyde,benzaldehyde, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenecarbaldehyde,3-chloro-4-methoxy-benzaldehyde,pubchem2638,acmc-1ap2w,3-chloro-4-methoxybenzaldehyde |
IUPAC Name | 3-chloro-4-methoxybenzaldehyde |
InChI Key | WYVGYYIZXPXHAZ-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
Diethyl 4,4'-Biphenyldicarboxylate 98.0+%, TCI America™
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CAS: 47230-38-6 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.34 MDL Number: MFCD00017270 InChI Key: SYTZNHBXNLYWAK-UHFFFAOYSA-N Synonym: diethyl 4,4'-biphenyldicarboxylate,diethyl biphenyl-4,4'-dicarboxylate,diethyl 1,1'-biphenyl-4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonylphenyl benzoate,diethyl-4,4'-diphenyldicarboxylate,diethyl biphenyl 4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonyl phenyl benzoate,4,4'-biphenyldicarboxylic acid diethyl ester,4,4'-diethyl 1,1'-biphenyl-4,4'-dicarboxylate,acmc-1apwf PubChem CID: 261553 IUPAC Name: 4,4'-diethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC
PubChem CID | 261553 |
---|---|
CAS | 47230-38-6 |
Molecular Weight (g/mol) | 298.34 |
MDL Number | MFCD00017270 |
SMILES | CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC |
Synonym | diethyl 4,4'-biphenyldicarboxylate,diethyl biphenyl-4,4'-dicarboxylate,diethyl 1,1'-biphenyl-4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonylphenyl benzoate,diethyl-4,4'-diphenyldicarboxylate,diethyl biphenyl 4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonyl phenyl benzoate,4,4'-biphenyldicarboxylic acid diethyl ester,4,4'-diethyl 1,1'-biphenyl-4,4'-dicarboxylate,acmc-1apwf |
IUPAC Name | 4,4'-diethyl [1,1'-biphenyl]-4,4'-dicarboxylate |
InChI Key | SYTZNHBXNLYWAK-UHFFFAOYSA-N |
Molecular Formula | C18H18O4 |
4-Butylbenzaldehyde 95.0+%, TCI America™
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CAS: 1200-14-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00040751 InChI Key: ARIREUPIXAKDAY-UHFFFAOYSA-N Synonym: benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h PubChem CID: 70988 IUPAC Name: 4-butylbenzaldehyde SMILES: CCCCC1=CC=C(C=O)C=C1
PubChem CID | 70988 |
---|---|
CAS | 1200-14-2 |
Molecular Weight (g/mol) | 162.23 |
MDL Number | MFCD00040751 |
SMILES | CCCCC1=CC=C(C=O)C=C1 |
Synonym | benzaldehyde, 4-butyl,p-butylbenzaldehyde,4-n-butylbenzaldehyde,butylbenzaldehyde,p-n-butylbenzaldehyde,butylbenzaldehyde;,4-butylbenzaldehyd,4-butyl-benzaldehyde,p-butyl-benzaldehyde, h |
IUPAC Name | 4-butylbenzaldehyde |
InChI Key | ARIREUPIXAKDAY-UHFFFAOYSA-N |
Molecular Formula | C11H14O |
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 |
3-Bromo-5-chlorobenzaldehyde 98.0+%, TCI America™
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CAS: 188813-05-0 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD06797226 InChI Key: JGMGDYUVFBBCEQ-UHFFFAOYSA-N PubChem CID: 17750952 IUPAC Name: 3-bromo-5-chlorobenzaldehyde SMILES: C1=C(C=C(C=C1Cl)Br)C=O
PubChem CID | 17750952 |
---|---|
CAS | 188813-05-0 |
Molecular Weight (g/mol) | 219.462 |
MDL Number | MFCD06797226 |
SMILES | C1=C(C=C(C=C1Cl)Br)C=O |
IUPAC Name | 3-bromo-5-chlorobenzaldehyde |
InChI Key | JGMGDYUVFBBCEQ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrClO |
4-Chlorobutyl Benzoate 98.0+%, TCI America™
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CAS: 946-02-1 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD00019005 InChI Key: XFFQVVCNZAYQSJ-UHFFFAOYSA-N Synonym: Benzoic Acid 4-Chlorobutyl Ester PubChem CID: 136761 IUPAC Name: 4-chlorobutyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCCCCl
PubChem CID | 136761 |
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CAS | 946-02-1 |
Molecular Weight (g/mol) | 212.673 |
MDL Number | MFCD00019005 |
SMILES | C1=CC=C(C=C1)C(=O)OCCCCCl |
Synonym | Benzoic Acid 4-Chlorobutyl Ester |
IUPAC Name | 4-chlorobutyl benzoate |
InChI Key | XFFQVVCNZAYQSJ-UHFFFAOYSA-N |
Molecular Formula | C11H13ClO2 |
3-Methyl-2-butenyl Benzoate 98.0+%, TCI America™
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CAS: 5205-11-8 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00036570 InChI Key: INVWRXWYYVMFQC-UHFFFAOYSA-N Synonym: Benzoic Acid 3-Methyl-2-butenyl Ester, Benzoic Acid Prenyl Ester, Prenyl Benzoate PubChem CID: 21265 IUPAC Name: 3-methylbut-2-enyl benzoate SMILES: CC(=CCOC(=O)C1=CC=CC=C1)C
PubChem CID | 21265 |
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CAS | 5205-11-8 |
Molecular Weight (g/mol) | 190.24 |
MDL Number | MFCD00036570 |
SMILES | CC(=CCOC(=O)C1=CC=CC=C1)C |
Synonym | Benzoic Acid 3-Methyl-2-butenyl Ester, Benzoic Acid Prenyl Ester, Prenyl Benzoate |
IUPAC Name | 3-methylbut-2-enyl benzoate |
InChI Key | INVWRXWYYVMFQC-UHFFFAOYSA-N |
Molecular Formula | C12H14O2 |
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 |
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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-Chloroethyl Benzoate 99.0+%, TCI America™
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CAS: 939-55-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00045290 InChI Key: ANPPGQUFDXLAGY-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Chloroethyl Ester PubChem CID: 95952 IUPAC Name: 2-chloroethyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCCCl
PubChem CID | 95952 |
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CAS | 939-55-9 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00045290 |
SMILES | C1=CC=C(C=C1)C(=O)OCCCl |
Synonym | Benzoic Acid 2-Chloroethyl Ester |
IUPAC Name | 2-chloroethyl benzoate |
InChI Key | ANPPGQUFDXLAGY-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
Propyl Benzoate 99.0+%, TCI America™
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CAS: 2315-68-6 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009370 InChI Key: UDEWPOVQBGFNGE-UHFFFAOYSA-N Synonym: n-propyl benzoate,benzoic acid, propyl ester,benzoic acid n-propyl ester,propyl benzenecarboxylate,benzoic acid propyl ester,unii-vwk210b7ws,benzoate de propyle,vwk210b7ws,dsstox_cid_24878,dsstox_rid_80552 PubChem CID: 16846 IUPAC Name: propyl benzoate SMILES: CCCOC(=O)C1=CC=CC=C1
PubChem CID | 16846 |
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CAS | 2315-68-6 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00009370 |
SMILES | CCCOC(=O)C1=CC=CC=C1 |
Synonym | n-propyl benzoate,benzoic acid, propyl ester,benzoic acid n-propyl ester,propyl benzenecarboxylate,benzoic acid propyl ester,unii-vwk210b7ws,benzoate de propyle,vwk210b7ws,dsstox_cid_24878,dsstox_rid_80552 |
IUPAC Name | propyl benzoate |
InChI Key | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
3-Bromobenzaldehyde 98.0+%, TCI America™
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CAS: 3132-99-8 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003345 InChI Key: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC Name: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O
PubChem CID | 76583 |
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CAS | 3132-99-8 |
Molecular Weight (g/mol) | 185.02 |
MDL Number | MFCD00003345 |
SMILES | C1=CC(=CC(=C1)Br)C=O |
Synonym | m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde |
IUPAC Name | 3-bromobenzaldehyde |
InChI Key | SUISZCALMBHJQX-UHFFFAOYSA-N |
Molecular Formula | C7H5BrO |