Benzene and substituted derivatives
Filtered Search Results
2,2',4-Trimethoxybenzophenone 98.0+%, TCI America™
CAS: 33077-87-1 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD01098829 InChI Key: FUGHBBQOPVKADC-UHFFFAOYSA-N PubChem CID: 3507164 IUPAC Name: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2OC)OC
| PubChem CID | 3507164 |
|---|---|
| CAS | 33077-87-1 |
| Molecular Weight (g/mol) | 272.3 |
| MDL Number | MFCD01098829 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2OC)OC |
| IUPAC Name | (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone |
| InChI Key | FUGHBBQOPVKADC-UHFFFAOYSA-N |
| Molecular Formula | C16H16O4 |
3',4'-Dimethylbenzophenone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 2159-42-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 InChI Key: AYVFSZDAFPVJOA-UHFFFAOYSA-N Synonym: 2-(3,4-Dimethylbenzoyl)benzoic Acid PubChem CID: 304868 IUPAC Name: 2-(3,4-dimethylbenzoyl)benzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C
| PubChem CID | 304868 |
|---|---|
| CAS | 2159-42-4 |
| Molecular Weight (g/mol) | 254.285 |
| SMILES | CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)C |
| Synonym | 2-(3,4-Dimethylbenzoyl)benzoic Acid |
| IUPAC Name | 2-(3,4-dimethylbenzoyl)benzoic acid |
| InChI Key | AYVFSZDAFPVJOA-UHFFFAOYSA-N |
| Molecular Formula | C16H14O3 |
3,3'-Diaminobenzophenone 95.0+%, TCI America™
CAS: 611-79-0 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014774 InChI Key: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 IUPAC Name: 3-(3-aminobenzoyl)aniline SMILES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
| PubChem CID | 69145 |
|---|---|
| CAS | 611-79-0 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00014774 |
| SMILES | NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1 |
| Synonym | 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline |
| IUPAC Name | 3-(3-aminobenzoyl)aniline |
| InChI Key | TUQQUUXMCKXGDI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
4,4'-Bis(methylamino)benzophenone 98.0+%, TCI America™
CAS: 3708-39-2 Molecular Formula: C15H16N2O Molecular Weight (g/mol): 240.306 MDL Number: MFCD00143227 InChI Key: HXTBYXIZCDULQI-UHFFFAOYSA-N PubChem CID: 584435 IUPAC Name: bis[4-(methylamino)phenyl]methanone SMILES: CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC
| PubChem CID | 584435 |
|---|---|
| CAS | 3708-39-2 |
| Molecular Weight (g/mol) | 240.306 |
| MDL Number | MFCD00143227 |
| SMILES | CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC |
| IUPAC Name | bis[4-(methylamino)phenyl]methanone |
| InChI Key | HXTBYXIZCDULQI-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2O |
2,5-Difluorobenzophenone 96.0+%, TCI America™
CAS: 85068-36-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009899 InChI Key: HSCUAAMDKDZZKG-UHFFFAOYSA-N Synonym: 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone PubChem CID: 522826 IUPAC Name: (2,5-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
| PubChem CID | 522826 |
|---|---|
| CAS | 85068-36-6 |
| Molecular Weight (g/mol) | 218.203 |
| MDL Number | MFCD00009899 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F |
| Synonym | 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone |
| IUPAC Name | (2,5-difluorophenyl)-phenylmethanone |
| InChI Key | HSCUAAMDKDZZKG-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
4,4'-Difluorobenzophenone 99.0+%, TCI America™
CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| PubChem CID | 9582 |
|---|---|
| CAS | 345-92-6 |
| Molecular Weight (g/mol) | 218.20 |
| MDL Number | MFCD00000353 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Synonym | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
| IUPAC Name | bis(4-fluorophenyl)methanone |
| InChI Key | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
Tetrabromofluorescein Potassium Salt 85.0+%, TCI America™
CAS: 56897-54-2 Molecular Formula: C20H6Br4K2O5 Molecular Weight (g/mol): 724.076 MDL Number: MFCD00070510 InChI Key: GZAAPEKTGHKWRZ-UHFFFAOYSA-L PubChem CID: 12598436 IUPAC Name: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
| PubChem CID | 12598436 |
|---|---|
| CAS | 56897-54-2 |
| Molecular Weight (g/mol) | 724.076 |
| MDL Number | MFCD00070510 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+] |
| IUPAC Name | dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate |
| InChI Key | GZAAPEKTGHKWRZ-UHFFFAOYSA-L |
| Molecular Formula | C20H6Br4K2O5 |
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 |
Methyl 2,4-Dimethoxybenzoate 98.0+%, TCI America™
CAS: 2150-41-6 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00070649 InChI Key: IHIJFZWLGPEYPJ-UHFFFAOYSA-N PubChem CID: 137451 IUPAC Name: methyl 2,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C=C1OC
| PubChem CID | 137451 |
|---|---|
| CAS | 2150-41-6 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00070649 |
| SMILES | COC(=O)C1=CC=C(OC)C=C1OC |
| IUPAC Name | methyl 2,4-dimethoxybenzoate |
| InChI Key | IHIJFZWLGPEYPJ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
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 |
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 |
Methyl 5-Methoxysalicylate 98.0+%, TCI America™
CAS: 2905-82-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00017185 InChI Key: DFNBGZODMHWKKK-UHFFFAOYSA-N Synonym: 5-Methoxysalicylic Acid Methyl Ester, Methyl 2-Hydroxy-5-methoxybenzoate, 2-Hydroxy-5-methoxybenzoic Acid Methyl Ester PubChem CID: 4072341 IUPAC Name: methyl 2-hydroxy-5-methoxybenzoate SMILES: COC(=O)C1=C(O)C=CC(OC)=C1
| PubChem CID | 4072341 |
|---|---|
| CAS | 2905-82-0 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00017185 |
| SMILES | COC(=O)C1=C(O)C=CC(OC)=C1 |
| Synonym | 5-Methoxysalicylic Acid Methyl Ester, Methyl 2-Hydroxy-5-methoxybenzoate, 2-Hydroxy-5-methoxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-hydroxy-5-methoxybenzoate |
| InChI Key | DFNBGZODMHWKKK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
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 |
| PubChem CID | 2773228 |
|---|---|
| CAS | 380430-68-2 |
| Molecular Weight (g/mol) | 237.062 |
| MDL Number | MFCD03411945 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O |
| TSCA | No |
| IUPAC Name | [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid |
| InChI Key | CWLNHPXWZRALFS-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO4 |
| Formula Weight | 237.06 |
| Melting Point | 168°C |
N-(tert-Butoxycarbonyl)-1,3-phenylenediamine 98.0+%, TCI America™
CAS: 68621-88-5 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD06657915 InChI Key: IEUIEMIRUXSXCL-UHFFFAOYSA-N Synonym: N-Boc-1,3-phenylenediamine, tert-Butyl (3-Aminophenyl)carbamate, (3-Aminophenyl)carbamic Acid tert-Butyl Ester, 3-(tert-Butoxycarbonylamino)aniline, 3-(Boc-amino)aniline PubChem CID: 12877220 IUPAC Name: tert-butyl N-(3-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1)N
| PubChem CID | 12877220 |
|---|---|
| CAS | 68621-88-5 |
| Molecular Weight (g/mol) | 208.261 |
| MDL Number | MFCD06657915 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=CC(=C1)N |
| Synonym | N-Boc-1,3-phenylenediamine, tert-Butyl (3-Aminophenyl)carbamate, (3-Aminophenyl)carbamic Acid tert-Butyl Ester, 3-(tert-Butoxycarbonylamino)aniline, 3-(Boc-amino)aniline |
| IUPAC Name | tert-butyl N-(3-aminophenyl)carbamate |
| InChI Key | IEUIEMIRUXSXCL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2 |