Benzene and substituted derivatives
Filtered Search Results
3,3'-Dinitrobenzophenone 99.0+%, TCI America™
CAS: 21222-05-9 Molecular Formula: C13H8N2O5 Molecular Weight (g/mol): 272.22 MDL Number: MFCD00039740 InChI Key: BSDKBWGNIJMCID-UHFFFAOYSA-N Synonym: 3,3'-dinitrobenzophenone,bis 3-nitrophenyl methanone,methanone, bis 3-nitrophenyl,methanone, bis 3-nitrophenyl-9ci,di3-nitrophenyl ketone,3,3-dinitrobenzophenone,3,3/'-dinitrobenzophenone,acmc-1cp75,bis 3-nitrophenyl methanone #,methanone,bis 3-nitrophenyl PubChem CID: 96690 IUPAC Name: bis(3-nitrophenyl)methanone SMILES: [O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=CC(=CC=C1)[N+]([O-])=O
| PubChem CID | 96690 |
|---|---|
| CAS | 21222-05-9 |
| Molecular Weight (g/mol) | 272.22 |
| MDL Number | MFCD00039740 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=CC(=CC=C1)[N+]([O-])=O |
| Synonym | 3,3'-dinitrobenzophenone,bis 3-nitrophenyl methanone,methanone, bis 3-nitrophenyl,methanone, bis 3-nitrophenyl-9ci,di3-nitrophenyl ketone,3,3-dinitrobenzophenone,3,3/'-dinitrobenzophenone,acmc-1cp75,bis 3-nitrophenyl methanone #,methanone,bis 3-nitrophenyl |
| IUPAC Name | bis(3-nitrophenyl)methanone |
| InChI Key | BSDKBWGNIJMCID-UHFFFAOYSA-N |
| Molecular Formula | C13H8N2O5 |
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 |
(R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™
CAS: 105024-93-9 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD18910207 InChI Key: IPSABLMEYFYEHS-HSZRJFAPSA-N PubChem CID: 980838 IUPAC Name: (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
| PubChem CID | 980838 |
|---|---|
| CAS | 105024-93-9 |
| Molecular Weight (g/mol) | 384.479 |
| MDL Number | MFCD18910207 |
| SMILES | C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4 |
| IUPAC Name | (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide |
| InChI Key | IPSABLMEYFYEHS-HSZRJFAPSA-N |
| Molecular Formula | C25H24N2O2 |
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 |
Methyl 4,5-Dimethoxyanthranilate 98.0+%, TCI America™
CAS: 26759-46-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00014904 InChI Key: QQFHCCQSCQBKBG-UHFFFAOYSA-N Synonym: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N
| PubChem CID | 611144 |
|---|---|
| CAS | 26759-46-6 |
| Molecular Weight (g/mol) | 211.22 |
| MDL Number | MFCD00014904 |
| SMILES | COC(=O)C1=CC(OC)=C(OC)C=C1N |
| Synonym | methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester |
| IUPAC Name | methyl 2-amino-4,5-dimethoxybenzoate |
| InChI Key | QQFHCCQSCQBKBG-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO4 |
2,3,4-Trimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 573-11-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002433 InChI Key: HZNQSWJZTWOTKM-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 IUPAC Name: 2,3,4-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC
| PubChem CID | 11308 |
|---|---|
| CAS | 573-11-5 |
| Molecular Weight (g/mol) | 212.201 |
| MDL Number | MFCD00002433 |
| SMILES | COC1=C(C(=C(C=C1)C(=O)O)OC)OC |
| Synonym | benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid |
| IUPAC Name | 2,3,4-trimethoxybenzoic acid |
| InChI Key | HZNQSWJZTWOTKM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
2,3,6-Trimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 60241-74-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00092587 InChI Key: NSKSXYUOXAQHCH-UHFFFAOYSA-N PubChem CID: 611400 IUPAC Name: 2,3,6-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)OC)OC)C(=O)O
| PubChem CID | 611400 |
|---|---|
| CAS | 60241-74-9 |
| Molecular Weight (g/mol) | 212.201 |
| MDL Number | MFCD00092587 |
| SMILES | COC1=C(C(=C(C=C1)OC)OC)C(=O)O |
| IUPAC Name | 2,3,6-trimethoxybenzoic acid |
| InChI Key | NSKSXYUOXAQHCH-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
Benzyltrimethylammonium Bromide 98.0+%, TCI America™
CAS: 5350-41-4 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 MDL Number: MFCD00011780 InChI Key: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonym: benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm PubChem CID: 21449 IUPAC Name: benzyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]
| PubChem CID | 21449 |
|---|---|
| CAS | 5350-41-4 |
| Molecular Weight (g/mol) | 230.149 |
| MDL Number | MFCD00011780 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[Br-] |
| Synonym | benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm |
| IUPAC Name | benzyl(trimethyl)azanium;bromide |
| InChI Key | UUZYBYIOAZTMGC-UHFFFAOYSA-M |
| Molecular Formula | C10H16BrN |
2-Benzoylbenzoic Acid 99.0+%, TCI America™
CAS: 85-52-9 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00002472 InChI Key: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC Name: 2-benzoylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| PubChem CID | 6813 |
|---|---|
| CAS | 85-52-9 |
| Molecular Weight (g/mol) | 226.23 |
| MDL Number | MFCD00002472 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Synonym | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
| IUPAC Name | 2-benzoylbenzoic acid |
| InChI Key | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
2-Hydroxybenzophenone 95.0+%, TCI America™
CAS: 117-99-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002216 InChI Key: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC Name: (2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| PubChem CID | 8348 |
|---|---|
| CAS | 117-99-7 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00002216 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Synonym | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
| IUPAC Name | (2-hydroxyphenyl)-phenylmethanone |
| InChI Key | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
4,4'-Di-tert-butylbenzophenone 95.0+%, TCI America™
CAS: 15796-82-4 Molecular Formula: C21H26O Molecular Weight (g/mol): 294.438 MDL Number: MFCD01319937 InChI Key: YNPFOBWIQVHZMO-UHFFFAOYSA-N Synonym: Bis[4-(tert-butyl)phenyl]methanone PubChem CID: 2758048 IUPAC Name: bis(4-tert-butylphenyl)methanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
| PubChem CID | 2758048 |
|---|---|
| CAS | 15796-82-4 |
| Molecular Weight (g/mol) | 294.438 |
| MDL Number | MFCD01319937 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C |
| Synonym | Bis[4-(tert-butyl)phenyl]methanone |
| IUPAC Name | bis(4-tert-butylphenyl)methanone |
| InChI Key | YNPFOBWIQVHZMO-UHFFFAOYSA-N |
| Molecular Formula | C21H26O |
2,4'-Dichlorobenzophenone 99.0+%, TCI America™
CAS: 85-29-0 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00038744 InChI Key: YXMYPHLWXBXNFF-UHFFFAOYSA-N Synonym: 2,4'-dichlorobenzophenone,2-chlorophenyl 4-chlorophenyl methanone,methanone, 2-chlorophenyl 4-chlorophenyl,2-chlorophenyl-4-chlorophenyl methanone,unii-h3n0v78i65,benzophenone, 2,4'-dichloro,di2-chlorophenyl ketone,pubchem3373,o,p-dichlorobenzophenone,o,p'-dichlorobenzophenone PubChem CID: 66558 IUPAC Name: (2-chlorophenyl)(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Cl
| PubChem CID | 66558 |
|---|---|
| CAS | 85-29-0 |
| Molecular Weight (g/mol) | 251.11 |
| MDL Number | MFCD00038744 |
| SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Cl |
| Synonym | 2,4'-dichlorobenzophenone,2-chlorophenyl 4-chlorophenyl methanone,methanone, 2-chlorophenyl 4-chlorophenyl,2-chlorophenyl-4-chlorophenyl methanone,unii-h3n0v78i65,benzophenone, 2,4'-dichloro,di2-chlorophenyl ketone,pubchem3373,o,p-dichlorobenzophenone,o,p'-dichlorobenzophenone |
| IUPAC Name | (2-chlorophenyl)(4-chlorophenyl)methanone |
| InChI Key | YXMYPHLWXBXNFF-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2O |
4-Phenoxybenzaldehyde 98.0+%, TCI America™
CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 66139 |
|---|---|
| CAS | 67-36-7 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00003383 |
| SMILES | O=CC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde |
| IUPAC Name | 4-phenoxybenzaldehyde |
| InChI Key | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
[NH2Me2][(RuCl((S)-binap))2(mu-Cl)3], TCI America™
CAS: 199541-17-8 Molecular Formula: C90H78Cl5NP4Ru2+2 Molecular Weight (g/mol): 1676.906 MDL Number: MFCD09753033 InChI Key: IDNUVQHPQCZKMV-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 132472188 IUPAC Name: trichloranium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride SMILES: CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru]
| PubChem CID | 132472188 |
|---|---|
| CAS | 199541-17-8 |
| Molecular Weight (g/mol) | 1676.906 |
| MDL Number | MFCD09753033 |
| SMILES | CNC.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru] |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]diruthenate(II) |
| IUPAC Name | trichloranium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride |
| InChI Key | IDNUVQHPQCZKMV-UHFFFAOYSA-M |
| Molecular Formula | C90H78Cl5NP4Ru2+2 |