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Filtered Search Results

4-Ethylbenzoic Acid 98.0+%, TCI America™
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CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O
PubChem CID | 12086 |
---|---|
CAS | 619-64-7 |
Molecular Weight (g/mol) | 150.177 |
MDL Number | MFCD00002570 |
SMILES | CCC1=CC=C(C=C1)C(=O)O |
Synonym | benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; |
IUPAC Name | 4-ethylbenzoic acid |
InChI Key | ZQVKTHRQIXSMGY-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
3-Aminobenzaldehyde Polymer, TCI America™
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CAS: 29159-23-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00147530 InChI Key: SIXYIEWSUKAOEN-UHFFFAOYSA-N Synonym: Poly(3-aminobenzaldehyde) PubChem CID: 74366 IUPAC Name: 3-aminobenzaldehyde SMILES: C1=CC(=CC(=C1)N)C=O
PubChem CID | 74366 |
---|---|
CAS | 29159-23-7 |
Molecular Weight (g/mol) | 121.139 |
MDL Number | MFCD00147530 |
SMILES | C1=CC(=CC(=C1)N)C=O |
Synonym | Poly(3-aminobenzaldehyde) |
IUPAC Name | 3-aminobenzaldehyde |
InChI Key | SIXYIEWSUKAOEN-UHFFFAOYSA-N |
Molecular Formula | C7H7NO |
Isopropyl 4-Aminobenzoate 98.0+%, TCI America™
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CAS: 18144-43-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017108 InChI Key: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonym: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 IUPAC Name: propan-2-yl 4-aminobenzoate SMILES: CC(C)OC(=O)C1=CC=C(C=C1)N
PubChem CID | 87470 |
---|---|
CAS | 18144-43-9 |
Molecular Weight (g/mol) | 179.219 |
MDL Number | MFCD00017108 |
SMILES | CC(C)OC(=O)C1=CC=C(C=C1)N |
Synonym | isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 |
IUPAC Name | propan-2-yl 4-aminobenzoate |
InChI Key | JWCPZKNBPMSYND-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
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-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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |
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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 |
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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 |
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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 |
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 |
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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 |
6-Fluoro-o-anisaldehyde 98.0+%, TCI America™
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CAS: 146137-74-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD01090998 InChI Key: UIOAYOIJMYMOEU-UHFFFAOYSA-N Synonym: 2-methoxy-6-fluorobenzaldehyde,6-fluoro-o-anisaldehyde,2-fluoro-6-methoxy-benzaldehyde,2-fluoro-6-mehoxybenzaldehyde,benzaldehyde, 2-fluoro-6-methoxy,2-fluoro-6-methoxybenzaldehyde,pubchem8486,acmc-209yud,3-fluoro-2-formylanisole,intermediates-zcf02117 PubChem CID: 2737357 IUPAC Name: 2-fluoro-6-methoxybenzaldehyde SMILES: COC1=C(C=O)C(F)=CC=C1
PubChem CID | 2737357 |
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CAS | 146137-74-8 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD01090998 |
SMILES | COC1=C(C=O)C(F)=CC=C1 |
Synonym | 2-methoxy-6-fluorobenzaldehyde,6-fluoro-o-anisaldehyde,2-fluoro-6-methoxy-benzaldehyde,2-fluoro-6-mehoxybenzaldehyde,benzaldehyde, 2-fluoro-6-methoxy,2-fluoro-6-methoxybenzaldehyde,pubchem8486,acmc-209yud,3-fluoro-2-formylanisole,intermediates-zcf02117 |
IUPAC Name | 2-fluoro-6-methoxybenzaldehyde |
InChI Key | UIOAYOIJMYMOEU-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |