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Nitrotulenos

Nitrotulenos

Compuestos orgánicos que constan de una molécula de tolueno con una sustitución del grupo nitro;un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble. Una molécula de tolueno es un benceno con una sustitución del grupo metilo.
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1 – 15 de 89 resultados
1

4-Nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 99-99-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007366 Clave InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

Promociones disponibles
Sinónimo 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p
Clave InChI ZPTVNYMJQHSSEA-UHFFFAOYSA-N
PubChem CID 7473
Fórmula molecular C7H7NO2
CAS 99-99-0
ChEBI CHEBI:35227
Peso molecular (g/mol) 137.14
Número MDL MFCD00007366
SMILES CC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 1-metil-4-nitrobenceno
2

4-Metil-2-nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

Sinónimo 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
Clave InChI DLURHXYXQYMPLT-UHFFFAOYSA-N
PubChem CID 6978
Fórmula molecular C7H8N2O2
CAS 89-62-3
ChEBI CHEBI:66920
Peso molecular (g/mol) 152.15
Número MDL MFCD00007907
SMILES CC1=CC=C(N)C(=C1)[N+]([O-])=O
Nombre IUPAC 4-metil-2-nitroanilina
3

2-Nitrotolueno, +99 %, Thermo Scientific Chemicals

CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 Número MDL: MFCD00007157 Clave InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-2-nitrobenceno SMILES: CC1=CC=CC=C1[N+](=O)[O-]

Sinónimo 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
Clave InChI PLAZTCDQAHEYBI-UHFFFAOYSA-N
PubChem CID 6944
Fórmula molecular C7H7NO2
CAS 88-72-2
ChEBI CHEBI:33098
Peso molecular (g/mol) 137.138
Número MDL MFCD00007157
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Nombre IUPAC 1-metil-2-nitrobenceno
4

2-Nitrotolueno, +99 %, Thermo Scientific Chemicals

CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Clave InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-2-nitrobenceno SMILES: CC1=CC=CC=C1[N+](=O)[O-]

Promociones disponibles
Sinónimo 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
Clave InChI PLAZTCDQAHEYBI-UHFFFAOYSA-N
PubChem CID 6944
Fórmula molecular C7H7NO2
CAS 88-72-2
ChEBI CHEBI:33098
Peso molecular (g/mol) 137.14
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Nombre IUPAC 1-metil-2-nitrobenceno
5

3-Metil-4-nitrobenzonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 96784-54-2 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD00017615 Clave InChI: IHVNKSXTJZNBQA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metil-4-nitrobenzonitrilo SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]

Sinónimo 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
Clave InChI IHVNKSXTJZNBQA-UHFFFAOYSA-N
PubChem CID 2801434
Fórmula molecular C8H6N2O2
CAS 96784-54-2
Peso molecular (g/mol) 162.148
Número MDL MFCD00017615
SMILES CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Nombre IUPAC 3-metil-4-nitrobenzonitrilo
6

4-Bromo-2-metil-6-nitroanilina, 97 %, Thermo Scientific Chemicals

CAS: 77811-44-0 Fórmula molecular: C7H7BrN2O2 Peso molecular (g/mol): 231.049 Número MDL: MFCD00052919 Clave InChI: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromo-2-metil-6-nitroanilina SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br

Sinónimo 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
Clave InChI ZXFVKFUXKFPUQJ-UHFFFAOYSA-N
PubChem CID 522679
Fórmula molecular C7H7BrN2O2
CAS 77811-44-0
Peso molecular (g/mol) 231.049
Número MDL MFCD00052919
SMILES CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
Nombre IUPAC 4-bromo-2-metil-6-nitroanilina
8

2,6-Dicloro-3-nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 29682-46-0 Fórmula molecular: C7H5Cl2NO2 Peso molecular (g/mol): 206.02 Número MDL: MFCD00024185 Clave InChI: WBNZUUIFTPNYRN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-Dicloro-2-metil-4-nitrobenceno SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O

Sinónimo 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
Clave InChI WBNZUUIFTPNYRN-UHFFFAOYSA-N
PubChem CID 97155
Fórmula molecular C7H5Cl2NO2
CAS 29682-46-0
Peso molecular (g/mol) 206.02
Número MDL MFCD00024185
SMILES CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
Nombre IUPAC 1,3-Dicloro-2-metil-4-nitrobenceno
9

4-Metil-3-nitrobenzonitrilo, 98 %, Thermo Scientific™

CAS: 939-79-7 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD00031482 Clave InChI: KOFBNBCOGKLUOM-UHFFFAOYSA-N Sinónimo: 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb PubChem CID: 589333 Nombre IUPAC: 4-metil-3-nitrobenzonitrilo SMILES: CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

Sinónimo 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb
Clave InChI KOFBNBCOGKLUOM-UHFFFAOYSA-N
PubChem CID 589333
Fórmula molecular C8H6N2O2
CAS 939-79-7
Peso molecular (g/mol) 162.148
Número MDL MFCD00031482
SMILES CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Nombre IUPAC 4-metil-3-nitrobenzonitrilo
10

3-Fluoro-4-nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 446-34-4 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00007053 Clave InChI: WZMOWQCNPFDWPA-UHFFFAOYSA-N Sinónimo: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 Nombre IUPAC: 2-fluoro-4-metil-1-nitrobenceno SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O

Sinónimo 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene
Clave InChI WZMOWQCNPFDWPA-UHFFFAOYSA-N
PubChem CID 67966
Fórmula molecular C7H6FNO2
CAS 446-34-4
Peso molecular (g/mol) 155.13
Número MDL MFCD00007053
SMILES CC1=CC=C(C(F)=C1)[N+]([O-])=O
Nombre IUPAC 2-fluoro-4-metil-1-nitrobenceno
11

3-Nitrotolueno, 99 %, Thermo Scientific Chemicals

CAS: 99-08-1 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007265 Clave InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

Sinónimo 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
Clave InChI QZYHIOPPLUPUJF-UHFFFAOYSA-N
PubChem CID 7422
Fórmula molecular C7H7NO2
CAS 99-08-1
ChEBI CHEBI:39931
Peso molecular (g/mol) 137.14
Número MDL MFCD00007265
SMILES CC1=CC=CC(=C1)[N+]([O-])=O
Nombre IUPAC 1-metil-3-nitrobenceno
12

5-Fluoro-1,3-dimetil-2-nitrobenceno, 98 %, Thermo Scientific Chemicals

CAS: 315-12-8 Fórmula molecular: C8H8FNO2 Peso molecular (g/mol): 169.155 Número MDL: MFCD03413407 Clave InChI: KDPQDERPJHLWGF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-fluoro-1,3-dimetil-2-nitrobenceno SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F

Sinónimo 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
Clave InChI KDPQDERPJHLWGF-UHFFFAOYSA-N
PubChem CID 12651353
Fórmula molecular C8H8FNO2
CAS 315-12-8
Peso molecular (g/mol) 169.155
Número MDL MFCD03413407
SMILES CC1=CC(=CC(=C1[N+](=O)[O-])C)F
Nombre IUPAC 5-fluoro-1,3-dimetil-2-nitrobenceno
13

4-Cloro-2-metil-6-nitroanilina, 98 %, Thermo Scientific Chemicals

CAS: 62790-50-5 Fórmula molecular: C7H7ClN2O2 Peso molecular (g/mol): 186.60 Número MDL: MFCD01320687 Clave InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N PubChem CID: 182355 Nombre IUPAC: 4-cloro-2-metil-6-nitroanilina SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O

Clave InChI QDSCDFKGUAONPC-UHFFFAOYSA-N
PubChem CID 182355
Fórmula molecular C7H7ClN2O2
CAS 62790-50-5
Peso molecular (g/mol) 186.60
Número MDL MFCD01320687
SMILES CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
Nombre IUPAC 4-cloro-2-metil-6-nitroanilina
14

Ácido 2-metil-3-nitrofenilacético, 96 %, Thermo Scientific Chemicals

CAS: 23876-15-5 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD07782132 Clave InChI: LWIOFILTAJJDLA-UHFFFAOYSA-N Sinónimo: 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 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O

Sinónimo 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
Clave InChI LWIOFILTAJJDLA-UHFFFAOYSA-N
PubChem CID 13530897
Fórmula molecular C9H9NO4
CAS 23876-15-5
Peso molecular (g/mol) 195.174
Número MDL MFCD07782132
SMILES CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
15

Isocianato de 2-metil-5-nitrofenilo, 97 %, Thermo Scientific™

CAS: 13471-68-6 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.147 Número MDL: MFCD00014718 Clave InChI: PQFOUIMVTGBFRN-UHFFFAOYSA-N PubChem CID: 292609 Nombre IUPAC: 2-isocianato-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N=C=O

Clave InChI PQFOUIMVTGBFRN-UHFFFAOYSA-N
PubChem CID 292609
Fórmula molecular C8H6N2O3
CAS 13471-68-6
Peso molecular (g/mol) 178.147
Número MDL MFCD00014718
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])N=C=O
Nombre IUPAC 2-isocianato-1-metil-4-nitrobenceno