Nitrotoluener
Filtrerade sökresultat
Dinitroduren, 97 %, Thermo Scientific™
CAS: 5465-13-4 InChI-nyckel: AEPQXGFMAZTUEA-UHFFFAOYSA-N Synonym: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% PubChem CID: 79593 IUPAC-namn: 1,2,4,5-tetrametyl-3,6-dinitrobensen LEDER: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
| PubChem CID | 79593 |
|---|---|
| IUPAC-namn | 1,2,4,5-tetrametyl-3,6-dinitrobensen |
| CAS | 5465-13-4 |
| InChI-nyckel | AEPQXGFMAZTUEA-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C |
| Synonym | 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% |
2-Bromo-6-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 55289-35-5 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.03 MDL-nummer: MFCD00009792 InChI-nyckel: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC-namn: 1-brom-2-metyl-3-nitrobensen LEDER: CC1=C(C=CC=C1Br)[N+](=O)[O-]
| Molekylformel | C7H6BrNO2 |
|---|---|
| PubChem CID | 123537 |
| MDL-nummer | MFCD00009792 |
| IUPAC-namn | 1-brom-2-metyl-3-nitrobensen |
| CAS | 55289-35-5 |
| InChI-nyckel | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 216.03 |
| Synonym | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
4,5-Difluoro-2-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 127371-50-0 Molekylformel: C7H5F2NO2 Molekylvikt (g/mol): 173.119 MDL-nummer: MFCD04973772 InChI-nyckel: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 IUPAC-namn: 1,2-difluor-4-metyl-5-nitrobensen LEDER: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
| Molekylformel | C7H5F2NO2 |
|---|---|
| PubChem CID | 2756252 |
| MDL-nummer | MFCD04973772 |
| IUPAC-namn | 1,2-difluor-4-metyl-5-nitrobensen |
| CAS | 127371-50-0 |
| InChI-nyckel | DJEBTFSOEQWELL-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Molekylvikt (g/mol) | 173.119 |
| Synonym | 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro |
2-brom-3-nitrotoluen, 98 %, Thermo Scientific Chemicals
CAS: 41085-43-2 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.03 MDL-nummer: MFCD00134555 InChI-nyckel: GCAAVRIWNMTOKB-UHFFFAOYSA-N Synonym: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 IUPAC-namn: 2-brom-l-metyl-3-nitrobensen LEDER: CC1=CC=CC(=C1Br)[N+]([O-])=O
| Molekylformel | C7H6BrNO2 |
|---|---|
| PubChem CID | 231828 |
| MDL-nummer | MFCD00134555 |
| IUPAC-namn | 2-brom-l-metyl-3-nitrobensen |
| CAS | 41085-43-2 |
| InChI-nyckel | GCAAVRIWNMTOKB-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1Br)[N+]([O-])=O |
| Molekylvikt (g/mol) | 216.03 |
| Synonym | 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t |
4-metyl-3-nitrobensensulfonylklorid, 95 %, Thermo Scientific Chemicals
CAS: 616-83-1 Molekylformel: C7H6ClNO4S Molekylvikt (g/mol): 235.638 MDL-nummer: MFCD00129811 InChI-nyckel: OQFYBGANSUNUAO-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride PubChem CID: 560638 IUPAC-namn: 4-metyl-3-nitrobensensulfonylklorid LEDER: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
| Molekylformel | C7H6ClNO4S |
|---|---|
| PubChem CID | 560638 |
| MDL-nummer | MFCD00129811 |
| IUPAC-namn | 4-metyl-3-nitrobensensulfonylklorid |
| CAS | 616-83-1 |
| InChI-nyckel | OQFYBGANSUNUAO-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 235.638 |
| Synonym | 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride |
2-Chloro-4-fluoro-5-nitrotoluene, 97%, Thermo Scientific Chemicals
CAS: 112108-73-3 Molekylformel: C7H5ClFNO2 Molekylvikt (g/mol): 189.57 MDL-nummer: MFCD11110549 InChI-nyckel: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 IUPAC-namn: 1-klor-5-fluor-2-metyl-4-nitrobensen LEDER: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
| Molekylformel | C7H5ClFNO2 |
|---|---|
| PubChem CID | 10103979 |
| MDL-nummer | MFCD11110549 |
| IUPAC-namn | 1-klor-5-fluor-2-metyl-4-nitrobensen |
| CAS | 112108-73-3 |
| InChI-nyckel | YXVJHZWHPLOEAP-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 189.57 |
| Synonym | 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene |
1,3-diklor-2-metyl-5-nitrobensen, 95 %, Thermo Scientific™
CAS: 7149-69-1 Molekylformel: C7H5Cl2NO2 Molekylvikt (g/mol): 206.022 MDL-nummer: MFCD00174267 InChI-nyckel: RUVCGWLHTVGNGI-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j PubChem CID: 251670 IUPAC-namn: 1,3-diklor-2-metyl-5-nitrobensen LEDER: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
| Molekylformel | C7H5Cl2NO2 |
|---|---|
| PubChem CID | 251670 |
| MDL-nummer | MFCD00174267 |
| IUPAC-namn | 1,3-diklor-2-metyl-5-nitrobensen |
| CAS | 7149-69-1 |
| InChI-nyckel | RUVCGWLHTVGNGI-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl |
| Molekylvikt (g/mol) | 206.022 |
| Synonym | 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j |
2-metyl-5-nitroanilin, 98+%, Thermo Scientific Chemicals
CAS: 99-55-8 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007741 InChI-nyckel: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonym: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 IUPAC-namn: 2-metyl-5-nitroanilin LEDER: CC1=CC=C(C=C1N)[N+]([O-])=O
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 7444 |
| MDL-nummer | MFCD00007741 |
| IUPAC-namn | 2-metyl-5-nitroanilin |
| CAS | 99-55-8 |
| InChI-nyckel | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1N)[N+]([O-])=O |
| ChEBI | CHEBI:66891 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
4-klor-3-nitrotoluen, 97+%, Thermo Scientific Chemicals
CAS: 89-60-1 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007085 InChI-nyckel: NWESJZZPAJGHRZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene PubChem CID: 6976 IUPAC-namn: 1-klor-4-metyl-2-nitrobensen LEDER: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 6976 |
| MDL-nummer | MFCD00007085 |
| IUPAC-namn | 1-klor-4-metyl-2-nitrobensen |
| CAS | 89-60-1 |
| InChI-nyckel | NWESJZZPAJGHRZ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 171.58 |
| Synonym | 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene |
4-metyl-2-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 89-62-3 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007907 InChI-nyckel: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 IUPAC-namn: 4-metyl-2-nitroanilin LEDER: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 6978 |
| MDL-nummer | MFCD00007907 |
| IUPAC-namn | 4-metyl-2-nitroanilin |
| CAS | 89-62-3 |
| InChI-nyckel | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| ChEBI | CHEBI:66920 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
2,6-diklor-3-nitrotoluen, 99 %, Thermo Scientific Chemicals
CAS: 29682-46-0 Molekylformel: C7H5Cl2NO2 Molekylvikt (g/mol): 206.02 MDL-nummer: MFCD00024185 InChI-nyckel: WBNZUUIFTPNYRN-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene PubChem CID: 97155 IUPAC-namn: 1,3-diklor-2-metyl-4-nitrobensen LEDER: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
| Molekylformel | C7H5Cl2NO2 |
|---|---|
| PubChem CID | 97155 |
| MDL-nummer | MFCD00024185 |
| IUPAC-namn | 1,3-diklor-2-metyl-4-nitrobensen |
| CAS | 29682-46-0 |
| InChI-nyckel | WBNZUUIFTPNYRN-UHFFFAOYSA-N |
| LEDER | CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O |
| Molekylvikt (g/mol) | 206.02 |
| Synonym | 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene |
3-metyl-4-nitroanilin, 95 %, Thermo Scientific Chemicals
CAS: 611-05-2 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.153 MDL-nummer: MFCD00091833 InChI-nyckel: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonym: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene PubChem CID: 11898 IUPAC-namn: 3-metyl-4-nitroanilin LEDER: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 11898 |
| MDL-nummer | MFCD00091833 |
| IUPAC-namn | 3-metyl-4-nitroanilin |
| CAS | 611-05-2 |
| InChI-nyckel | XPAYEWBTLKOEDA-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 152.153 |
| Synonym | 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene |
4-fluor-3-nitrotoluen, 98 %, Thermo Scientific Chemicals
CAS: 446-11-7 Molekylformel: C7H6FNO2 Molekylvikt (g/mol): 155.128 MDL-nummer: MFCD00007060 InChI-nyckel: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene PubChem CID: 136287 IUPAC-namn: 1-fluor-4-metyl-2-nitrobensen LEDER: CC1=CC(=C(C=C1)F)[N+](=O)[O-]
| Molekylformel | C7H6FNO2 |
|---|---|
| PubChem CID | 136287 |
| MDL-nummer | MFCD00007060 |
| IUPAC-namn | 1-fluor-4-metyl-2-nitrobensen |
| CAS | 446-11-7 |
| InChI-nyckel | OORBDHOQLZRIQR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)F)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 155.128 |
| Synonym | 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene |
4-metyl-3-nitrobensenboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 80500-27-2 Molekylformel: C7H8BNO4 Molekylvikt (g/mol): 180.954 MDL-nummer: MFCD00191550 InChI-nyckel: OASVXBRTNVFKFS-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid PubChem CID: 2773515 IUPAC-namn: (4-metyl-3-nitrofenyl)borsyra LEDER: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
| Molekylformel | C7H8BNO4 |
|---|---|
| PubChem CID | 2773515 |
| MDL-nummer | MFCD00191550 |
| IUPAC-namn | (4-metyl-3-nitrofenyl)borsyra |
| CAS | 80500-27-2 |
| InChI-nyckel | OASVXBRTNVFKFS-UHFFFAOYSA-N |
| LEDER | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
| Molekylvikt (g/mol) | 180.954 |
| Synonym | 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid |