Nitrotoluener
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Filtrerade sökresultat
4-nitrotoluen, 99 %
CAS: 99-99-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007366 InChI-nyckel: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC-namn: 1-metyl-4-nitrobensen LEDER: CC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 7473 |
| MDL-nummer | MFCD00007366 |
| IUPAC-namn | 1-metyl-4-nitrobensen |
| CAS | 99-99-0 |
| InChI-nyckel | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:35227 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
3-nitrotoluen, 99 %
CAS: 99-08-1 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007265 InChI-nyckel: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC-namn: 1-metyl-3-nitrobensen LEDER: CC1=CC=CC(=C1)[N+]([O-])=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 7422 |
| MDL-nummer | MFCD00007265 |
| IUPAC-namn | 1-metyl-3-nitrobensen |
| CAS | 99-08-1 |
| InChI-nyckel | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1)[N+]([O-])=O |
| ChEBI | CHEBI:39931 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
4-metyl-2-nitroanilin, 99 %
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-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 |
2-metyl-5-nitroanilin, 98+%
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-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 |
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 |
5-Fluoro-2-nitrotoluen, 98+%
CAS: 446-33-3 Molekylformel: C7H6FNO2 Molekylvikt (g/mol): 155.128 MDL-nummer: MFCD00007283 InChI-nyckel: JHFOWEGCZWLHNW-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene PubChem CID: 94956 IUPAC-namn: 4-fluor-2-metyl-l-nitrobensen LEDER: CC1=C(C=CC(=C1)F)[N+](=O)[O-]
| Molekylformel | C7H6FNO2 |
|---|---|
| PubChem CID | 94956 |
| MDL-nummer | MFCD00007283 |
| IUPAC-namn | 4-fluor-2-metyl-l-nitrobensen |
| CAS | 446-33-3 |
| InChI-nyckel | JHFOWEGCZWLHNW-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)F)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 155.128 |
| Synonym | 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene |
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 |
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 |
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 |
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-klor-4-nitrotoluen, 98 %
CAS: 121-86-8 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007210 InChI-nyckel: LLYXJBROWQDVMI-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene PubChem CID: 8491 IUPAC-namn: 2-klor-l-metyl-4-nitrobensen LEDER: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 8491 |
| MDL-nummer | MFCD00007210 |
| IUPAC-namn | 2-klor-l-metyl-4-nitrobensen |
| CAS | 121-86-8 |
| InChI-nyckel | LLYXJBROWQDVMI-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
| Molekylvikt (g/mol) | 171.58 |
| Synonym | 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene |
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 |