Benzenoids
Filtered Search Results
5-Bromo-o-anisaldehyde 98.0+%, TCI America™
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 |
9,9-Di-n-octylfluorene-2,7-dicarboxaldehyde 98.0+%, TCI America™
CAS: 380600-91-9 Molecular Formula: C31H42O2 Molecular Weight (g/mol): 446.675 InChI Key: ZVQJNVBHJBLVSX-UHFFFAOYSA-N PubChem CID: 53427856 IUPAC Name: 9,9-dioctylfluorene-2,7-dicarbaldehyde SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC
| PubChem CID | 53427856 |
|---|---|
| CAS | 380600-91-9 |
| Molecular Weight (g/mol) | 446.675 |
| SMILES | CCCCCCCCC1(C2=C(C=CC(=C2)C=O)C3=C1C=C(C=C3)C=O)CCCCCCCC |
| IUPAC Name | 9,9-dioctylfluorene-2,7-dicarbaldehyde |
| InChI Key | ZVQJNVBHJBLVSX-UHFFFAOYSA-N |
| Molecular Formula | C31H42O2 |
2,4-Dimethoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 6496-89-5 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00183328 InChI Key: ZFXFMGARFHRTTO-UHFFFAOYSA-M Synonym: 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid PubChem CID: 350555 IUPAC Name: 2-(2,4-dimethoxyphenyl)acetate SMILES: COC1=CC=C(CC([O-])=O)C(OC)=C1
| PubChem CID | 350555 |
|---|---|
| CAS | 6496-89-5 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD00183328 |
| SMILES | COC1=CC=C(CC([O-])=O)C(OC)=C1 |
| Synonym | 2,4-dimethoxyphenylacetic acid,2-2,4-dimethoxyphenyl acetic acid,2,4-dimethoxyphenyl acetic acid,benzeneacetic acid, 2,4-dimethoxy,2,4-dimethoxybenzeneacetic acid,acmc-209nop,ksc497q2d,2,4-dimethoxyphenylaceticacid,2, 4-dimethoxyphenylacetic acid |
| IUPAC Name | 2-(2,4-dimethoxyphenyl)acetate |
| InChI Key | ZFXFMGARFHRTTO-UHFFFAOYSA-M |
| Molecular Formula | C10H11O4 |
2-Bromo-4-chlorobenzoic Acid 96.0+%, TCI America™
CAS: 936-08-3 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00672930 InChI Key: USMQLFCVCDEXAK-UHFFFAOYSA-N Synonym: 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid PubChem CID: 33126 IUPAC Name: 2-bromo-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Br)C(=O)O
| PubChem CID | 33126 |
|---|---|
| CAS | 936-08-3 |
| Molecular Weight (g/mol) | 235.461 |
| MDL Number | MFCD00672930 |
| SMILES | C1=CC(=C(C=C1Cl)Br)C(=O)O |
| Synonym | 2-bromo-4-chloro-benzoic acid,benzoic acid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoicacid,pubchem4028,acmc-209rmm,p-chloro bromo benzoic acid,ksc486m1d,benzoicacid, 2-bromo-4-chloro,2-bromo-4-chlorobenzoic acid |
| IUPAC Name | 2-bromo-4-chlorobenzoic acid |
| InChI Key | USMQLFCVCDEXAK-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
3-Chloro-2-fluorobenzoic Acid 97.0+%, TCI America™
CAS: 161957-55-7 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00042506 InChI Key: FCSSYEWURMTUSM-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzoic acid,3-chloro-2-fluoro benzoic acid,3-chloro-2-fluoro-benzoic acid,3-chloro-2-fluorobenzoicacid,3-chloro-2-fluorbenzoic acid,pubchem1332,acmc-209dnj,intermediates-zcf02219,benzoic acid, chlorofluoro,ksc112c3l PubChem CID: 302931 IUPAC Name: 3-chloro-2-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)F)C(=O)O
| PubChem CID | 302931 |
|---|---|
| CAS | 161957-55-7 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00042506 |
| SMILES | C1=CC(=C(C(=C1)Cl)F)C(=O)O |
| Synonym | 2-fluoro-3-chlorobenzoic acid,3-chloro-2-fluoro benzoic acid,3-chloro-2-fluoro-benzoic acid,3-chloro-2-fluorobenzoicacid,3-chloro-2-fluorbenzoic acid,pubchem1332,acmc-209dnj,intermediates-zcf02219,benzoic acid, chlorofluoro,ksc112c3l |
| IUPAC Name | 3-chloro-2-fluorobenzoic acid |
| InChI Key | FCSSYEWURMTUSM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
3,4'-Diaminodiphenyl Ether 97.0+%, TCI America™
CAS: 2657-87-6 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00036097 InChI Key: ZBMISJGHVWNWTE-UHFFFAOYSA-N PubChem CID: 75871 IUPAC Name: 3-(4-aminophenoxy)aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
| PubChem CID | 75871 |
|---|---|
| CAS | 2657-87-6 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD00036097 |
| SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N |
| IUPAC Name | 3-(4-aminophenoxy)aniline |
| InChI Key | ZBMISJGHVWNWTE-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
Ethyl 4-Ethoxybenzoate 97.0+%, TCI America™
CAS: 23676-09-7 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00009116 InChI Key: HRAQMGWTPNOILP-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate PubChem CID: 90232 IUPAC Name: ethyl 4-ethoxybenzoate SMILES: CCOC1=CC=C(C=C1)C(=O)OCC
| PubChem CID | 90232 |
|---|---|
| CAS | 23676-09-7 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00009116 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)OCC |
| Synonym | benzoic acid, 4-ethoxy-, ethyl ester,4-ethoxybenzoic acid ethyl ester,4-ethoxy ethylbenzoate,benzoic acid, p-ethoxy-, ethyl ester,4-ethoxyethylbenzoate,peeb,ethyl p-ethoxybenzoate,ethyl-4-ethoxybenzoate,p-ethoxy ethyl benzoate,ethyl-p-ethoxy benzoate |
| IUPAC Name | ethyl 4-ethoxybenzoate |
| InChI Key | HRAQMGWTPNOILP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
3,4-Dichlorobenzamide 98.0+%, TCI America™
CAS: 2670-38-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00053009 InChI Key: XURBWYCGQQXTHJ-UHFFFAOYSA-N Synonym: benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide PubChem CID: 137671 IUPAC Name: 3,4-dichlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 137671 |
|---|---|
| CAS | 2670-38-4 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD00053009 |
| SMILES | NC(=O)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | benzamide, 3,4-dichloro,acmc-20anfl,pubchem3462,3,4-dichloro benzamide,benzamide,3,4-dichloro,3,4-bis chloranyl benzamide |
| IUPAC Name | 3,4-dichlorobenzamide |
| InChI Key | XURBWYCGQQXTHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO |
2-Fluorobenzoic Acid 98.0+%, TCI America™
CAS: 445-29-4 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00002405 InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC Name: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F
| PubChem CID | 9935 |
|---|---|
| CAS | 445-29-4 |
| Molecular Weight (g/mol) | 140.113 |
| ChEBI | CHEBI:19577 |
| MDL Number | MFCD00002405 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)F |
| Synonym | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |
| IUPAC Name | 2-fluorobenzoic acid |
| InChI Key | NSTREUWFTAOOKS-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
Methyl 3-Bromo-2-methylbenzoate 98.0+%, TCI America™
CAS: 99548-54-6 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD09031772 InChI Key: MKQQTCSBXHAYQL-UHFFFAOYSA-N Synonym: 3-Bromo-2-methylbenzoic Acid Methyl Ester, Methyl 3-Bromo-o-toluate, 3-Bromo-o-toluic Acid Methyl Ester PubChem CID: 12929135 IUPAC Name: methyl 3-bromo-2-methylbenzoate SMILES: CC1=C(C=CC=C1Br)C(=O)OC
| PubChem CID | 12929135 |
|---|---|
| CAS | 99548-54-6 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD09031772 |
| SMILES | CC1=C(C=CC=C1Br)C(=O)OC |
| Synonym | 3-Bromo-2-methylbenzoic Acid Methyl Ester, Methyl 3-Bromo-o-toluate, 3-Bromo-o-toluic Acid Methyl Ester |
| IUPAC Name | methyl 3-bromo-2-methylbenzoate |
| InChI Key | MKQQTCSBXHAYQL-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
3-Phenylsalicylic Acid 98.0+%, TCI America™
CAS: 304-06-3 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00020257 InChI Key: ZJWUEJOPKFYFQD-UHFFFAOYSA-N Synonym: 2-Hydroxybiphenyl-3-carboxylic Acid PubChem CID: 9348 IUPAC Name: 2-hydroxy-3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)O
| PubChem CID | 9348 |
|---|---|
| CAS | 304-06-3 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00020257 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)O |
| Synonym | 2-Hydroxybiphenyl-3-carboxylic Acid |
| IUPAC Name | 2-hydroxy-3-phenylbenzoic acid |
| InChI Key | ZJWUEJOPKFYFQD-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
Alibendol 98.0+%, TCI America™
CAS: 26750-81-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00865165 InChI Key: UMJHTFHIQDEGKB-UHFFFAOYSA-N Synonym: 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera PubChem CID: 71916 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide SMILES: COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O
| PubChem CID | 71916 |
|---|---|
| CAS | 26750-81-2 |
| Molecular Weight (g/mol) | 251.282 |
| MDL Number | MFCD00865165 |
| SMILES | COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O |
| Synonym | 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera |
| IUPAC Name | 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide |
| InChI Key | UMJHTFHIQDEGKB-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO4 |
2,4,6-Trichlorobenzoyl Chloride 98.0+%, TCI America™
CAS: 4136-95-2 Molecular Formula: C7H2Cl4O Molecular Weight (g/mol): 243.89 MDL Number: MFCD00075323 InChI Key: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonym: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 IUPAC Name: 2,4,6-trichlorobenzoyl chloride SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
| PubChem CID | 2733703 |
|---|---|
| CAS | 4136-95-2 |
| Molecular Weight (g/mol) | 243.89 |
| MDL Number | MFCD00075323 |
| SMILES | ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl |
| Synonym | 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride |
| IUPAC Name | 2,4,6-trichlorobenzoyl chloride |
| InChI Key | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl4O |
Methyl 2-Bromo-3-methylbenzoate 98.0+%, TCI America™
CAS: 131001-86-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00144762 InChI Key: QAOFGUXVDAZKBW-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h PubChem CID: 10823279 IUPAC Name: methyl 2-bromo-3-methylbenzoate SMILES: COC(=O)C1=C(Br)C(C)=CC=C1
| PubChem CID | 10823279 |
|---|---|
| CAS | 131001-86-0 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00144762 |
| SMILES | COC(=O)C1=C(Br)C(C)=CC=C1 |
| Synonym | 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h |
| IUPAC Name | methyl 2-bromo-3-methylbenzoate |
| InChI Key | QAOFGUXVDAZKBW-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |