Nitrotoluener
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Filtrerade sökresultat
2-Methyl-3-nitrophenylacetic acid, 96%
CAS: 23876-15-5 Molekylformel: C9H9NO4 Molekylvikt (g/mol): 195.174 MDL-nummer: MFCD07782132 InChI-nyckel: LWIOFILTAJJDLA-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 LEDER: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
| Molekylformel | C9H9NO4 |
|---|---|
| PubChem CID | 13530897 |
| MDL-nummer | MFCD07782132 |
| CAS | 23876-15-5 |
| InChI-nyckel | LWIOFILTAJJDLA-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
| Molekylvikt (g/mol) | 195.174 |
| Synonym | 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 |
4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitro-benzoic Acid, TRC
CAS: 127971-53-3 Molekylformel: C13H17N3O6 Molekylvikt (g/mol): 311.29 LEDER: CC1=C(C(O)=O)C=C([N+]([O-])=O)C(NC(CC)CC)=C1[N+]([O-])=O
| Molekylformel | C13H17N3O6 |
|---|---|
| CAS | 127971-53-3 |
| LEDER | CC1=C(C(O)=O)C=C([N+]([O-])=O)C(NC(CC)CC)=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 311.29 |
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 |
2-Methyl-4-nitroaniline, 99%
CAS: 99-52-5 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007734 InChI-nyckel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC-namn: 2-metyl-4-nitroanilin LEDER: CC1=CC(=CC=C1N)[N+]([O-])=O
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 7441 |
| MDL-nummer | MFCD00007734 |
| IUPAC-namn | 2-metyl-4-nitroanilin |
| CAS | 99-52-5 |
| InChI-nyckel | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1N)[N+]([O-])=O |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
4-klor-2-metyl-6-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 62790-50-5 Molekylformel: C7H7ClN2O2 Molekylvikt (g/mol): 186.60 MDL-nummer: MFCD01320687 InChI-nyckel: QDSCDFKGUAONPC-UHFFFAOYSA-N PubChem CID: 182355 IUPAC-namn: 4-klor-2-metyl-6-nitroanilin LEDER: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
| Molekylformel | C7H7ClN2O2 |
|---|---|
| PubChem CID | 182355 |
| MDL-nummer | MFCD01320687 |
| IUPAC-namn | 4-klor-2-metyl-6-nitroanilin |
| CAS | 62790-50-5 |
| InChI-nyckel | QDSCDFKGUAONPC-UHFFFAOYSA-N |
| LEDER | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
| Molekylvikt (g/mol) | 186.60 |
2-Methyl-6-nitroaniline, 98%
CAS: 570-24-1 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.153 MDL-nummer: MFCD00007744 InChI-nyckel: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 IUPAC-namn: 2-metyl-6-nitroanilin LEDER: CC1=C(C(=CC=C1)[N+](=O)[O-])N
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 11298 |
| MDL-nummer | MFCD00007744 |
| IUPAC-namn | 2-metyl-6-nitroanilin |
| CAS | 570-24-1 |
| InChI-nyckel | FCMRHMPITHLLLA-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
| Molekylvikt (g/mol) | 152.153 |
| Synonym | 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc |
2-Methyl-3-nitroaniline, 97%
CAS: 603-83-8 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007731 InChI-nyckel: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonym: 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine PubChem CID: 11783 IUPAC-namn: 2-metyl-3-nitroanilin LEDER: CC1=C(N)C=CC=C1[N+]([O-])=O
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 11783 |
| MDL-nummer | MFCD00007731 |
| IUPAC-namn | 2-metyl-3-nitroanilin |
| CAS | 603-83-8 |
| InChI-nyckel | HFCFJYRLBAANKN-UHFFFAOYSA-N |
| LEDER | CC1=C(N)C=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine |
4-Methyl-3-nitroaniline, 98%
CAS: 119-32-4 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.153 MDL-nummer: MFCD00007910 InChI-nyckel: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC-namn: 4-metyl-3-nitroanilin LEDER: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 8390 |
| MDL-nummer | MFCD00007910 |
| IUPAC-namn | 4-metyl-3-nitroanilin |
| CAS | 119-32-4 |
| InChI-nyckel | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| ChEBI | CHEBI:81670 |
| Molekylvikt (g/mol) | 152.153 |
| Synonym | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
4-brom-2-metyl-6-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 77811-44-0 Molekylformel: C7H7BrN2O2 Molekylvikt (g/mol): 231.049 MDL-nummer: MFCD00052919 InChI-nyckel: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t PubChem CID: 522679 IUPAC-namn: 4-brom-2-metyl-6-nitroanilin LEDER: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
| Molekylformel | C7H7BrN2O2 |
|---|---|
| PubChem CID | 522679 |
| MDL-nummer | MFCD00052919 |
| IUPAC-namn | 4-brom-2-metyl-6-nitroanilin |
| CAS | 77811-44-0 |
| InChI-nyckel | ZXFVKFUXKFPUQJ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1N)[N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 231.049 |
| Synonym | 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t |
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 |
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-Methyl-2-nitroaniline, 98+%
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 |
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 |