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Filtered Search Results

Butyl 4-Aminobenzoate 99.0+%, TCI America™
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CAS: 94-25-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00017112 InChI Key: IUWVALYLNVXWKX-UHFFFAOYSA-N Synonym: butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform PubChem CID: 2482 ChEBI: CHEBI:3231 IUPAC Name: butyl 4-aminobenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)N
PubChem CID | 2482 |
---|---|
CAS | 94-25-7 |
Molecular Weight (g/mol) | 193.246 |
ChEBI | CHEBI:3231 |
MDL Number | MFCD00017112 |
SMILES | CCCCOC(=O)C1=CC=C(C=C1)N |
Synonym | butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform |
IUPAC Name | butyl 4-aminobenzoate |
InChI Key | IUWVALYLNVXWKX-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |
4-Acetamidobenzoic Acid 98.0+%, TCI America™
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CAS: 556-08-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002534 InChI Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC Name: 4-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O
PubChem CID | 19266 |
---|---|
CAS | 556-08-1 |
Molecular Weight (g/mol) | 179.175 |
ChEBI | CHEBI:46171 |
MDL Number | MFCD00002534 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)O |
Synonym | acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid |
IUPAC Name | 4-acetamidobenzoic acid |
InChI Key | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
2-Bromo-5-fluorobenzaldehyde 95.0+%, TCI America™
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CAS: 94569-84-3 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00142872 InChI Key: CJUCIKJLMFVWIS-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 IUPAC Name: 2-bromo-5-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)Br
PubChem CID | 2773321 |
---|---|
CAS | 94569-84-3 |
Molecular Weight (g/mol) | 203.01 |
MDL Number | MFCD00142872 |
SMILES | C1=CC(=C(C=C1F)C=O)Br |
Synonym | benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde |
IUPAC Name | 2-bromo-5-fluorobenzaldehyde |
InChI Key | CJUCIKJLMFVWIS-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO |
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-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 |
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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 |
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 |
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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 |
3-(1-Cyanoethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 5537-71-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00002520 InChI Key: IRYIYPWRXROPSX-UHFFFAOYNA-N Synonym: 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid PubChem CID: 98370 ChEBI: CHEBI:85131 IUPAC Name: 3-(1-cyanoethyl)benzoic acid SMILES: CC(C#N)C1=CC=CC(=C1)C(O)=O
PubChem CID | 98370 |
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CAS | 5537-71-3 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:85131 |
MDL Number | MFCD00002520 |
SMILES | CC(C#N)C1=CC=CC(=C1)C(O)=O |
Synonym | 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid |
IUPAC Name | 3-(1-cyanoethyl)benzoic acid |
InChI Key | IRYIYPWRXROPSX-UHFFFAOYNA-N |
Molecular Formula | C10H9NO2 |
4-(trans-4-Propylcyclohexyl)benzoic Acid 98.0+%, TCI America™
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CAS: 65355-29-5 Molecular Formula: C16H22O2 Molecular Weight (g/mol): 246.35 MDL Number: MFCD06658177 InChI Key: VACLULPMEXHBMD-UHFFFAOYSA-N Synonym: 4-trans-4-n-propylcyclohexyl benzoic acid,4-trans-4-propylcyclohexyl benzoic acid,4-4-propylcyclohexyl benzoic acid,trans-4-4-n-propylcyclohexyl benzoic acid,4-propyl cyclohexyl benzoic acid,benzoic acid, 4-4-propylcyclohexyl,4-trans-4-n-propylcyclohexyl benzoicacid,4-1s,4r-4-propylcyclohexyl benzoic acid,acmc-20lbd4 PubChem CID: 4552940 IUPAC Name: 4-(4-propylcyclohexyl)benzoic acid SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 4552940 |
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CAS | 65355-29-5 |
Molecular Weight (g/mol) | 246.35 |
MDL Number | MFCD06658177 |
SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-trans-4-n-propylcyclohexyl benzoic acid,4-trans-4-propylcyclohexyl benzoic acid,4-4-propylcyclohexyl benzoic acid,trans-4-4-n-propylcyclohexyl benzoic acid,4-propyl cyclohexyl benzoic acid,benzoic acid, 4-4-propylcyclohexyl,4-trans-4-n-propylcyclohexyl benzoicacid,4-1s,4r-4-propylcyclohexyl benzoic acid,acmc-20lbd4 |
IUPAC Name | 4-(4-propylcyclohexyl)benzoic acid |
InChI Key | VACLULPMEXHBMD-UHFFFAOYSA-N |
Molecular Formula | C16H22O2 |
4-(1H-Pyrazol-1-yl)benzoic Acid 98.0+%, TCI America™
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CAS: 16209-00-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD02682056 InChI Key: XOEKYPIBVOGCDG-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzoic acid,4-1-pyrazolyl benzoic acid,benzoic acid, 4-1h-pyrazol-1-yl,4-pyrazol-1-yl benzoic acid,4-pyrazol-1-yl-benzoic acid,4-pyrazolylbenzoic acid,pubchem19583,acmc-1bo47,benzoic acid, 4-pyrazol-1-yl,4-1h-pyrazole-1-yl benzoic acid PubChem CID: 736527 IUPAC Name: 4-pyrazol-1-ylbenzoic acid SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 736527 |
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CAS | 16209-00-0 |
Molecular Weight (g/mol) | 188.186 |
MDL Number | MFCD02682056 |
SMILES | C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-1h-pyrazol-1-yl benzoic acid,4-1-pyrazolyl benzoic acid,benzoic acid, 4-1h-pyrazol-1-yl,4-pyrazol-1-yl benzoic acid,4-pyrazol-1-yl-benzoic acid,4-pyrazolylbenzoic acid,pubchem19583,acmc-1bo47,benzoic acid, 4-pyrazol-1-yl,4-1h-pyrazole-1-yl benzoic acid |
IUPAC Name | 4-pyrazol-1-ylbenzoic acid |
InChI Key | XOEKYPIBVOGCDG-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |