Nitrotoluener
Filtrerade sökresultat
3-metyl-4-nitrobenzonitril, 97 %
CAS: 96784-54-2 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.148 MDL-nummer: MFCD00017615 InChI-nyckel: IHVNKSXTJZNBQA-UHFFFAOYSA-N Synonym: benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa PubChem CID: 2801434 IUPAC-namn: 3-metyl-4-nitrobensonitril LEDER: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 2801434 |
| MDL-nummer | MFCD00017615 |
| IUPAC-namn | 3-metyl-4-nitrobensonitril |
| CAS | 96784-54-2 |
| InChI-nyckel | IHVNKSXTJZNBQA-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)C#N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 162.148 |
| Synonym | benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa |
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+% |
4-metyl-3-nitroanilin, 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 |
2-metyl-6-nitroanilin, 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 |
4-metyl-3-nitroanilin, 97 %
CAS: 119-32-4 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 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) | 152.15 |
| 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-metyl-2-nitroanilin, 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 |
3-metyl-4-nitroanilin, 95 %
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 |
2-jod-4-nitrotoluen, 97 %
CAS: 7745-92-8 Molekylformel: C7H6INO2 Molekylvikt (g/mol): 263.03 MDL-nummer: MFCD00024329 InChI-nyckel: BUQSRXQJUZTIEW-UHFFFAOYSA-N Synonym: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 IUPAC-namn: 2-jod-l-metyl-4-nitrobensen LEDER: CC1=CC=C(C=C1I)[N+]([O-])=O
| Molekylformel | C7H6INO2 |
|---|---|
| PubChem CID | 82188 |
| MDL-nummer | MFCD00024329 |
| IUPAC-namn | 2-jod-l-metyl-4-nitrobensen |
| CAS | 7745-92-8 |
| InChI-nyckel | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1I)[N+]([O-])=O |
| Molekylvikt (g/mol) | 263.03 |
| Synonym | 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 |
2-nitrotoluen, 99+%
CAS: 88-72-2 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 InChI-nyckel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-namn: 1-metyl-2-nitrobensen LEDER: CC1=CC=CC=C1[N+](=O)[O-]
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 6944 |
| IUPAC-namn | 1-metyl-2-nitrobensen |
| CAS | 88-72-2 |
| InChI-nyckel | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1[N+](=O)[O-] |
| ChEBI | CHEBI:33098 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
4-jod-2-nitrotoluen, 97 %
CAS: 41252-97-5 Molekylformel: C7H6INO2 Molekylvikt (g/mol): 263.034 MDL-nummer: MFCD00051090 InChI-nyckel: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Synonym: 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene PubChem CID: 170481 IUPAC-namn: 4-jod-l-metyl-2-nitrobensen LEDER: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
| Molekylformel | C7H6INO2 |
|---|---|
| PubChem CID | 170481 |
| MDL-nummer | MFCD00051090 |
| IUPAC-namn | 4-jod-l-metyl-2-nitrobensen |
| CAS | 41252-97-5 |
| InChI-nyckel | QLMRDNPXYNJQMQ-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)I)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 263.034 |
| Synonym | 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene |
2-nitrotoluen, 99+%
CAS: 88-72-2 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.138 MDL-nummer: MFCD00007157 InChI-nyckel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-namn: 1-metyl-2-nitrobensen LEDER: CC1=CC=CC=C1[N+](=O)[O-]
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 6944 |
| MDL-nummer | MFCD00007157 |
| IUPAC-namn | 1-metyl-2-nitrobensen |
| CAS | 88-72-2 |
| InChI-nyckel | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1[N+](=O)[O-] |
| ChEBI | CHEBI:33098 |
| Molekylvikt (g/mol) | 137.138 |
| Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
5-Fluoro-1,3-dimetyl-2-nitrobensen, 98 %
CAS: 315-12-8 Molekylformel: C8H8FNO2 Molekylvikt (g/mol): 169.155 MDL-nummer: MFCD03413407 InChI-nyckel: KDPQDERPJHLWGF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene PubChem CID: 12651353 IUPAC-namn: 5-fluoro-l,3-dimetyl-2-nitrobensen LEDER: CC1=CC(=CC(=C1[N+](=O)[O-])C)F
| Molekylformel | C8H8FNO2 |
|---|---|
| PubChem CID | 12651353 |
| MDL-nummer | MFCD03413407 |
| IUPAC-namn | 5-fluoro-l,3-dimetyl-2-nitrobensen |
| CAS | 315-12-8 |
| InChI-nyckel | KDPQDERPJHLWGF-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1[N+](=O)[O-])C)F |
| Molekylvikt (g/mol) | 169.155 |
| Synonym | 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene |
2-Bromo-1,3,5-trimetyl-4-nitrobensen, 90+%
CAS: 90561-85-6 Molekylformel: C9H10BrNO2 Molekylvikt (g/mol): 244.088 MDL-nummer: MFCD00015924 InChI-nyckel: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonym: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene PubChem CID: 2757200 IUPAC-namn: 2-brom-l,3,5-trimetyl-4-nitrobensen LEDER: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
| Molekylformel | C9H10BrNO2 |
|---|---|
| PubChem CID | 2757200 |
| MDL-nummer | MFCD00015924 |
| IUPAC-namn | 2-brom-l,3,5-trimetyl-4-nitrobensen |
| CAS | 90561-85-6 |
| InChI-nyckel | IUFDRRDWXUSFBG-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C |
| Molekylvikt (g/mol) | 244.088 |
| Synonym | 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene |
4-Kloro-2-metyl-6-nitroanilin, 98 %
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 |