Benzenoids
Filtered Search Results
4-Nitrophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 636-99-7 Molecular Formula: C6H8ClN3O2 Molecular Weight (g/mol): 189.599 MDL Number: MFCD00040592 InChI Key: ZWWXDCOPVYATOQ-UHFFFAOYSA-N Synonym: 4-nitrophenylhydrazine hydrochloride,4-nitrophenyl hydrazine hydrochloride,4-nitrophenyhydrazine hydrochloride,4-nitrophenylhydrazinehydrochloride,4-nitrophenyl hydrazine, hcl,p-nitrophenylhydrazine hcl,nitrophenylhydrazine hydrochloride,hydrazine, 4-nitrophenyl-, monohydrochloride,p-nitrophenylhydrazine hydrochloride PubChem CID: 5463401 IUPAC Name: (4-nitrophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC=C1NN)[N+](=O)[O-].Cl
| PubChem CID | 5463401 |
|---|---|
| CAS | 636-99-7 |
| Molecular Weight (g/mol) | 189.599 |
| MDL Number | MFCD00040592 |
| SMILES | C1=CC(=CC=C1NN)[N+](=O)[O-].Cl |
| Synonym | 4-nitrophenylhydrazine hydrochloride,4-nitrophenyl hydrazine hydrochloride,4-nitrophenyhydrazine hydrochloride,4-nitrophenylhydrazinehydrochloride,4-nitrophenyl hydrazine, hcl,p-nitrophenylhydrazine hcl,nitrophenylhydrazine hydrochloride,hydrazine, 4-nitrophenyl-, monohydrochloride,p-nitrophenylhydrazine hydrochloride |
| IUPAC Name | (4-nitrophenyl)hydrazine;hydrochloride |
| InChI Key | ZWWXDCOPVYATOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3O2 |
| PubChem CID | 45382255 |
|---|---|
| CAS | 870774-29-1 |
| MDL Number | MFCD16293738 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | WLKQDOGZCIYEOM-UHFFFAOYSA-N |
| Molecular Formula | C16H13BO2 |
| Formula Weight | 248.09 |
4-Benzoyl 4'-Methyldiphenyl Sulfide 98.0+%, TCI America™
CAS: 83846-85-9 Molecular Formula: C20H16OS Molecular Weight (g/mol): 304.41 MDL Number: MFCD00055651 InChI Key: DBHQYYNDKZDVTN-UHFFFAOYSA-N Synonym: 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl PubChem CID: 174341 IUPAC Name: {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone SMILES: CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1
| PubChem CID | 174341 |
|---|---|
| CAS | 83846-85-9 |
| Molecular Weight (g/mol) | 304.41 |
| MDL Number | MFCD00055651 |
| SMILES | CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1 |
| Synonym | 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl |
| IUPAC Name | {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone |
| InChI Key | DBHQYYNDKZDVTN-UHFFFAOYSA-N |
| Molecular Formula | C20H16OS |
4-Aminobenzophenone 98.0+%, TCI America™
CAS: 1137-41-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: 4-benzoylaniline SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 14346 |
|---|---|
| CAS | 1137-41-3 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00007895 |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
| IUPAC Name | 4-benzoylaniline |
| InChI Key | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
1,4-Dibenzoylbenzene 98.0+%, TCI America™
CAS: 3016-97-5 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00014087 InChI Key: NPENBPVOAXERED-UHFFFAOYSA-N Synonym: 1,4-dibenzoylbenzene,1,4-phenylenebis phenylmethanone,methanone, 1,4-phenylenebis phenyl,p-dibenzoylbenzene,4-benzoylbenzophenone,4-benzoylphenyl phenyl methanone,phenyl 4-phenylcarbonyl phenyl ketone,acmc-1cqof,4-benzoylphenyl-phenylmethanone PubChem CID: 76395 IUPAC Name: (4-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
| PubChem CID | 76395 |
|---|---|
| CAS | 3016-97-5 |
| Molecular Weight (g/mol) | 286.33 |
| MDL Number | MFCD00014087 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
| Synonym | 1,4-dibenzoylbenzene,1,4-phenylenebis phenylmethanone,methanone, 1,4-phenylenebis phenyl,p-dibenzoylbenzene,4-benzoylbenzophenone,4-benzoylphenyl phenyl methanone,phenyl 4-phenylcarbonyl phenyl ketone,acmc-1cqof,4-benzoylphenyl-phenylmethanone |
| IUPAC Name | (4-benzoylphenyl)-phenylmethanone |
| InChI Key | NPENBPVOAXERED-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™
CAS: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 39325 |
|---|---|
| CAS | 42872-30-0 |
| Molecular Weight (g/mol) | 235.29 |
| MDL Number | MFCD00044435 |
| SMILES | CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile |
| IUPAC Name | 2-(3-benzoylphenyl)propanenitrile |
| InChI Key | RGYOCHMZSLUCNP-UHFFFAOYNA-N |
| Molecular Formula | C16H13NO |
2-Hydroxy-5-methylbenzophenone 97.0+%, TCI America™
CAS: 1470-57-1 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00002379 InChI Key: OQERFUGURPLBQH-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylbenzophenone,2-benzoyl-4-methylphenol,2-hydroxy-5-methylphenyl phenyl methanone,unii-85w615bmp7,methanone, 2-hydroxy-5-methylphenyl phenyl,2-hydroxy-5-methyl-benzophenone,2-hydroxy-5-methylphenyl-phenylmethanone,acmc-209cy0,dsstox_cid_27857,dsstox_rid_82610 PubChem CID: 73851 IUPAC Name: (2-hydroxy-5-methylphenyl)-phenylmethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
| PubChem CID | 73851 |
|---|---|
| CAS | 1470-57-1 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD00002379 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2 |
| Synonym | 2-hydroxy-5-methylbenzophenone,2-benzoyl-4-methylphenol,2-hydroxy-5-methylphenyl phenyl methanone,unii-85w615bmp7,methanone, 2-hydroxy-5-methylphenyl phenyl,2-hydroxy-5-methyl-benzophenone,2-hydroxy-5-methylphenyl-phenylmethanone,acmc-209cy0,dsstox_cid_27857,dsstox_rid_82610 |
| IUPAC Name | (2-hydroxy-5-methylphenyl)-phenylmethanone |
| InChI Key | OQERFUGURPLBQH-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
4-Nitrobenzyl Alcohol 98.0+%, TCI America™
CAS: 619-73-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007376 InChI Key: JKTYGPATCNUWKN-UHFFFAOYSA-N Synonym: 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m PubChem CID: 69275 ChEBI: CHEBI:41214 IUPAC Name: (4-nitrophenyl)methanol SMILES: OCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 69275 |
|---|---|
| CAS | 619-73-8 |
| Molecular Weight (g/mol) | 153.14 |
| ChEBI | CHEBI:41214 |
| MDL Number | MFCD00007376 |
| SMILES | OCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m |
| IUPAC Name | (4-nitrophenyl)methanol |
| InChI Key | JKTYGPATCNUWKN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4-Amino-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 2486-69-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00016539 InChI Key: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC Name: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N
| PubChem CID | 288057 |
|---|---|
| CAS | 2486-69-3 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00016539 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| Synonym | 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid |
| IUPAC Name | 4-amino-3-methoxybenzoic acid |
| InChI Key | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Fluoro-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 394-42-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00509373 InChI Key: UPWMPIKNUXTWFP-UHFFFAOYSA-N PubChem CID: 2774542 IUPAC Name: 2-fluoro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)F
| PubChem CID | 2774542 |
|---|---|
| CAS | 394-42-3 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD00509373 |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)F |
| IUPAC Name | 2-fluoro-4-methoxybenzoic acid |
| InChI Key | UPWMPIKNUXTWFP-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
2-Chloro-5-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 6280-89-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00466261 InChI Key: AQHFCRYZABKUEV-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxy-benzoic acid,6-chloro-m-anisic acid,benzoic acid, 2-chloro-5-methoxy,2-chloro-5-methoxybenzoicacid,pubchem4563,zlchem 1016,acmc-20a0mp,3-carboxy-4-chloroanisole,2-chloro-5-methoxybenzoic acid PubChem CID: 221503 IUPAC Name: 2-chloro-5-methoxybenzoic acid SMILES: COC1=CC=C(Cl)C(=C1)C(O)=O
| PubChem CID | 221503 |
|---|---|
| CAS | 6280-89-3 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00466261 |
| SMILES | COC1=CC=C(Cl)C(=C1)C(O)=O |
| Synonym | 2-chloro-5-methoxy-benzoic acid,6-chloro-m-anisic acid,benzoic acid, 2-chloro-5-methoxy,2-chloro-5-methoxybenzoicacid,pubchem4563,zlchem 1016,acmc-20a0mp,3-carboxy-4-chloroanisole,2-chloro-5-methoxybenzoic acid |
| IUPAC Name | 2-chloro-5-methoxybenzoic acid |
| InChI Key | AQHFCRYZABKUEV-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
5-Benzyloxy-2-bromo-4-methoxybenzoic Acid 97.0+%, TCI America™
CAS: 24958-42-7 Molecular Formula: C15H13BrO4 Molecular Weight (g/mol): 337.17 MDL Number: MFCD03695499 InChI Key: FBTDEMXQQIWHKX-UHFFFAOYSA-N Synonym: 5-Benzyloxy-2-bromo-p-anisic Acid PubChem CID: 11056839 IUPAC Name: 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid SMILES: COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1
| PubChem CID | 11056839 |
|---|---|
| CAS | 24958-42-7 |
| Molecular Weight (g/mol) | 337.17 |
| MDL Number | MFCD03695499 |
| SMILES | COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1 |
| Synonym | 5-Benzyloxy-2-bromo-p-anisic Acid |
| IUPAC Name | 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid |
| InChI Key | FBTDEMXQQIWHKX-UHFFFAOYSA-N |
| Molecular Formula | C15H13BrO4 |
Methyl 4-Methoxy-2-methylbenzoate 98.0+%, TCI America™
CAS: 35598-05-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD06203918 InChI Key: OGYAVWKYDVBIMW-UHFFFAOYSA-N Synonym: 4-Methoxy-2-methylbenzoic Acid Methyl Ester, Methyl 4-Methoxy-o-toluate, 4-Methoxy-o-toluic Acid Methyl Ester, Methyl 2-Methyl-p-anisate, 2-Methyl-p-anisic Acid Methyl Ester PubChem CID: 13257269 IUPAC Name: methyl 4-methoxy-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=C(OC)C=C1
| PubChem CID | 13257269 |
|---|---|
| CAS | 35598-05-1 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD06203918 |
| SMILES | COC(=O)C1=C(C)C=C(OC)C=C1 |
| Synonym | 4-Methoxy-2-methylbenzoic Acid Methyl Ester, Methyl 4-Methoxy-o-toluate, 4-Methoxy-o-toluic Acid Methyl Ester, Methyl 2-Methyl-p-anisate, 2-Methyl-p-anisic Acid Methyl Ester |
| IUPAC Name | methyl 4-methoxy-2-methylbenzoate |
| InChI Key | OGYAVWKYDVBIMW-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Vanillic Acid 98.0+%, TCI America™
CAS: 121-34-6 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002551 InChI Key: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 IUPAC Name: 4-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC(=CC=C1O)C(O)=O
| PubChem CID | 8468 |
|---|---|
| CAS | 121-34-6 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:30816 |
| MDL Number | MFCD00002551 |
| SMILES | COC1=CC(=CC=C1O)C(O)=O |
| Synonym | vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 |
| IUPAC Name | 4-hydroxy-3-methoxybenzoic acid |
| InChI Key | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Methyl p-Anisate 99.0+%, TCI America™
CAS: 121-98-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008437 InChI Key: DDIZAANNODHTRB-UHFFFAOYSA-N Synonym: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 IUPAC Name: methyl 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 8499 |
|---|---|
| CAS | 121-98-2 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86903 |
| MDL Number | MFCD00008437 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester |
| IUPAC Name | methyl 4-methoxybenzoate |
| InChI Key | DDIZAANNODHTRB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |