Benzene and substituted derivatives
Filtered Search Results
5-Chloro-2-fluorobenzaldehyde, 97%
CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O
| PubChem CID | 2773586 |
|---|---|
| CAS | 96515-79-6 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD03094518 |
| SMILES | FC1=CC=C(Cl)C=C1C=O |
| Synonym | 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde |
| IUPAC Name | 5-chloro-2-fluorobenzaldehyde |
| InChI Key | WDTUCEMLUHTMCB-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Methoxy-4-nitrobenzonitrile, 98%
CAS: 101084-96-2 Molecular Formula: C8H6N2O3 Molecular Weight (g/mol): 178.147 MDL Number: MFCD02093781 InChI Key: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC Name: 2-methoxy-4-nitrobenzonitrile SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 291867 |
|---|---|
| CAS | 101084-96-2 |
| Molecular Weight (g/mol) | 178.147 |
| MDL Number | MFCD02093781 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])C#N |
| Synonym | 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile |
| IUPAC Name | 2-methoxy-4-nitrobenzonitrile |
| InChI Key | MLIKCKXLGYEGAO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3 |
4-(tert-Butyl)-o-phenylenediamine, 97%
CAS: 68176-57-8 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00052695 InChI Key: WLOSFXSXVXTKBU-UHFFFAOYSA-N PubChem CID: 432708 IUPAC Name: 4-tert-butylbenzene-1,2-diamine SMILES: CC(C)(C)C1=CC(=C(C=C1)N)N
| PubChem CID | 432708 |
|---|---|
| CAS | 68176-57-8 |
| Molecular Weight (g/mol) | 164.252 |
| MDL Number | MFCD00052695 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)N)N |
| IUPAC Name | 4-tert-butylbenzene-1,2-diamine |
| InChI Key | WLOSFXSXVXTKBU-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
4-Ethoxybenzoic acid, 98+%
CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 12093 |
|---|---|
| CAS | 619-86-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00002545 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)O |
| Synonym | p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid |
| IUPAC Name | 4-ethoxybenzoic acid |
| InChI Key | SHSGDXCJYVZFTP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4-Methoxy-4'-nitrobenzophenone, 97%
CAS: 1151-94-6 Molecular Formula: C14H11NO4 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00178348 InChI Key: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonym: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 347772 |
|---|---|
| CAS | 1151-94-6 |
| Molecular Weight (g/mol) | 257.25 |
| MDL Number | MFCD00178348 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone |
| IUPAC Name | (4-methoxyphenyl)-(4-nitrophenyl)methanone |
| InChI Key | DXVSAELNVPXMSQ-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO4 |
2-Sulfobenzoic acid hydrate, 98%
CAS: 123333-68-6 Molecular Formula: C7H6O5S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007479 InChI Key: ZMPRRFPMMJQXPP-UHFFFAOYSA-N Synonym: 2-sulfobenzoic acid hydrate,benzoic acid, 2-sulfo-hydrate,acmc-20anmu,2-sulphobenzoic acid hydrate,c7h6o5s.h2o,2-sulfobenzoic acid, oxamethane,benzoic acid, 2-sulfo-, monohydrate PubChem CID: 24820382 IUPAC Name: 2-sulfobenzoic acid;hydrate SMILES: OC(=O)C1=CC=CC=C1S(O)(=O)=O
| PubChem CID | 24820382 |
|---|---|
| CAS | 123333-68-6 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00007479 |
| SMILES | OC(=O)C1=CC=CC=C1S(O)(=O)=O |
| Synonym | 2-sulfobenzoic acid hydrate,benzoic acid, 2-sulfo-hydrate,acmc-20anmu,2-sulphobenzoic acid hydrate,c7h6o5s.h2o,2-sulfobenzoic acid, oxamethane,benzoic acid, 2-sulfo-, monohydrate |
| IUPAC Name | 2-sulfobenzoic acid;hydrate |
| InChI Key | ZMPRRFPMMJQXPP-UHFFFAOYSA-N |
| Molecular Formula | C7H6O5S |
2-Fluoro-4-(trifluoromethyl)benzeneboronic acid, 97%
CAS: 503309-11-3 Molecular Formula: C7H5BF4O2 Molecular Weight (g/mol): 207.919 MDL Number: MFCD03094995 InChI Key: SSFSVKVWAURAAM-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl phenylboronic acid,2-fluoro-4-trifluoromethylphenylboronic acid,2-fluoro-4-trifluoromethyl benzeneboronic acid,2-fluoro-4-trifluoromethyl phenyl boronic acid,boronic acid, 2-fluoro-4-trifluoromethyl phenyl,pubchem1859,acmc-209klg,ksc269g4l,4-borono-3-fluorobenzotrifluoride PubChem CID: 16414145 IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O
| PubChem CID | 16414145 |
|---|---|
| CAS | 503309-11-3 |
| Molecular Weight (g/mol) | 207.919 |
| MDL Number | MFCD03094995 |
| SMILES | B(C1=C(C=C(C=C1)C(F)(F)F)F)(O)O |
| Synonym | 2-fluoro-4-trifluoromethyl phenylboronic acid,2-fluoro-4-trifluoromethylphenylboronic acid,2-fluoro-4-trifluoromethyl benzeneboronic acid,2-fluoro-4-trifluoromethyl phenyl boronic acid,boronic acid, 2-fluoro-4-trifluoromethyl phenyl,pubchem1859,acmc-209klg,ksc269g4l,4-borono-3-fluorobenzotrifluoride |
| IUPAC Name | [2-fluoro-4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | SSFSVKVWAURAAM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
3,5-Difluoro-4-methoxybenzyl bromide, 97%
CAS: 706786-42-7 Molecular Formula: C8H7BrF2O Molecular Weight (g/mol): 237.04 MDL Number: MFCD04115916 InChI Key: IQTBMXJVMUSGSL-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-methoxybenzyl bromide,5-bromomethyl-1,3-difluoro-2-methoxybenzene,4-bromomethyl-2,6-difluoroanisole,benzene, 5-bromomethyl-1,3-difluoro-2-methoxy PubChem CID: 17750664 IUPAC Name: 5-(bromomethyl)-1,3-difluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(CBr)C=C1F
| PubChem CID | 17750664 |
|---|---|
| CAS | 706786-42-7 |
| Molecular Weight (g/mol) | 237.04 |
| MDL Number | MFCD04115916 |
| SMILES | COC1=C(F)C=C(CBr)C=C1F |
| Synonym | 3,5-difluoro-4-methoxybenzyl bromide,5-bromomethyl-1,3-difluoro-2-methoxybenzene,4-bromomethyl-2,6-difluoroanisole,benzene, 5-bromomethyl-1,3-difluoro-2-methoxy |
| IUPAC Name | 5-(bromomethyl)-1,3-difluoro-2-methoxybenzene |
| InChI Key | IQTBMXJVMUSGSL-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrF2O |
N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97+%, Thermo Scientific™
CAS: 879896-43-2 Molecular Formula: C10H12N4 Molecular Weight (g/mol): 188.234 MDL Number: MFCD08435864 InChI Key: LLGQTEDUTKNYIP-UHFFFAOYSA-N Synonym: n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine PubChem CID: 18525742 IUPAC Name: N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine SMILES: CNCC1=CC(=CC=C1)N2C=NC=N2
| PubChem CID | 18525742 |
|---|---|
| CAS | 879896-43-2 |
| Molecular Weight (g/mol) | 188.234 |
| MDL Number | MFCD08435864 |
| SMILES | CNCC1=CC(=CC=C1)N2C=NC=N2 |
| Synonym | n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine |
| IUPAC Name | N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine |
| InChI Key | LLGQTEDUTKNYIP-UHFFFAOYSA-N |
| Molecular Formula | C10H12N4 |
3-Carboxy-5-nitrobenzeneboronic acid, 97%
CAS: 101084-81-5 Molecular Formula: C7H6BNO6 Molecular Weight (g/mol): 210.936 MDL Number: MFCD00757433 InChI Key: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonym: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 PubChem CID: 2773315 IUPAC Name: 3-borono-5-nitrobenzoic acid SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| PubChem CID | 2773315 |
|---|---|
| CAS | 101084-81-5 |
| Molecular Weight (g/mol) | 210.936 |
| MDL Number | MFCD00757433 |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Synonym | 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 |
| IUPAC Name | 3-borono-5-nitrobenzoic acid |
| InChI Key | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| Molecular Formula | C7H6BNO6 |
4-Trifluoromethyl-alpha-toluenesulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 163295-75-8 Molecular Formula: C8H6ClF3O2S Molecular Weight (g/mol): 258.64 MDL Number: MFCD01631932 InChI Key: KKBNUPMMAGEQAT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene PubChem CID: 594332 IUPAC Name: [4-(trifluoromethyl)phenyl]methanesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1
| PubChem CID | 594332 |
|---|---|
| CAS | 163295-75-8 |
| Molecular Weight (g/mol) | 258.64 |
| MDL Number | MFCD01631932 |
| SMILES | FC(F)(F)C1=CC=C(CS(Cl)(=O)=O)C=C1 |
| Synonym | 4-trifluoromethyl phenyl methanesulfonyl chloride,4-trifluoromethylbenzylsulfonyl chloride,4-trifluoromethyl benzylsulfonyl chloride,4-trifluoromethyl phenyl methyl sulfonyl chloride,4-chlorosulphonyl methyl benzotrifluoride,4-trifluoromethyl-alpha-toluenesulfonyl chloride,4-trifluoromethylphenyl methanesulfonyl chloride,4-trifluoromethyl-phenyl-methanesulfonyl chloride,alpha-chlorosulphonyl-4-trifluoromethyl toluene |
| IUPAC Name | [4-(trifluoromethyl)phenyl]methanesulfonyl chloride |
| InChI Key | KKBNUPMMAGEQAT-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClF3O2S |
3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 58734-57-9 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD08704579 InChI Key: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC Name: 3-methoxybenzenesulfonamide SMILES: COC1=CC(=CC=C1)S(N)(=O)=O
| PubChem CID | 14763060 |
|---|---|
| CAS | 58734-57-9 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD08704579 |
| SMILES | COC1=CC(=CC=C1)S(N)(=O)=O |
| IUPAC Name | 3-methoxybenzenesulfonamide |
| InChI Key | VBKIEQKVSHDVGH-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
2-Bromo-5-fluoroanisole, 97%
CAS: 450-88-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD04973752 InChI Key: KGYXKRGMSUHYCY-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene PubChem CID: 7018043 IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene SMILES: COC1=CC(F)=CC=C1Br
| PubChem CID | 7018043 |
|---|---|
| CAS | 450-88-4 |
| Molecular Weight (g/mol) | 205.03 |
| MDL Number | MFCD04973752 |
| SMILES | COC1=CC(F)=CC=C1Br |
| Synonym | 2-bromo-5-fluoroanisole,benzene, 1-bromo-4-fluoro-2-methoxy,1-bromo-4-fluoro-2-methoxy-benzene,2-methoxy-4-fluorobromobenzene,buttpark 87\07-62,pubchem4091,acmc-1ct2m,ksc494a1p,bromo-4-fluoro-2-methoxybenzene |
| IUPAC Name | 1-bromo-4-fluoro-2-methoxybenzene |
| InChI Key | KGYXKRGMSUHYCY-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
3,5-Dichlorobenzhydrazide, 97%
CAS: 62899-78-9 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00833411 InChI Key: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide PubChem CID: 2735966 IUPAC Name: 3,5-dichlorobenzohydrazide SMILES: NNC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 2735966 |
|---|---|
| CAS | 62899-78-9 |
| Molecular Weight (g/mol) | 205.04 |
| MDL Number | MFCD00833411 |
| SMILES | NNC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide |
| IUPAC Name | 3,5-dichlorobenzohydrazide |
| InChI Key | DNISXKBKTSHNKL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O |
4-Dimethylamino-2-methoxybenzaldehyde, 98%
CAS: 84562-48-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00151814 InChI Key: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 IUPAC Name: 4-(dimethylamino)-2-methoxybenzaldehyde SMILES: CN(C)C1=CC(=C(C=C1)C=O)OC
| PubChem CID | 291350 |
|---|---|
| CAS | 84562-48-1 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00151814 |
| SMILES | CN(C)C1=CC(=C(C=C1)C=O)OC |
| IUPAC Name | 4-(dimethylamino)-2-methoxybenzaldehyde |
| InChI Key | HGDRXADJVGVGBC-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |