accessibility menu, dialog, popup

UserName

Nitrobencenos

Compuestos orgánicos que constan de un grupo fenilo con una sustitución del grupo funcional nitro en la siguiente estructura: C6H5NO2; un grupo nitro tiene un átomo de nitrógeno unido a dos grupos de oxígeno en un enlace único y uno doble.
Peso molecular (g/mol) 
  • (12)
  • (8)
  • (6)
  • (3)
  • (20)
  • (4)
  • (3)
  • (9)
  • (7)
  • (1)
  • (6)
  • (7)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (5)
  • (2)
  • (6)
  • (2)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
  • (5)
  • (2)
  • (5)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
Porcentaje de pureza 
  • (1)
  • (3)
  • (15)
  • (3)
  • (2)
  • (1)
  • (12)
  • (7)
  • (83)
  • (98)
  • (3)
  • (31)
  • (5)
Cantidad 
  • (51)
  • (16)
  • (25)
  • (2)
  • (2)
  • (1)
  • (54)
  • (8)
  • (10)
  • (2)
  • (74)
  • (8)
  • (11)
Forma física 
  • (2)
  • (2)
  • (13)
  • (21)
  • (2)
  • (3)
  • (2)
  • (7)
  • (2)
  • (1)
  • (10)
  • (2)
  • (2)
Punto de ebullición 
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

marcas

  • (1)
  • (62)
  • (191)
  • (10)

ofertas especiales

  • (1)

Peso molecular (g/mol)

  • (12)
  • (8)
  • (6)
  • (3)
  • (20)
  • (4)
  • (3)
  • (9)
  • (7)
  • (1)
  • (6)
  • (7)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (5)
  • (2)
  • (6)
  • (2)
  • (2)
  • (3)
  • (5)
  • (5)
  • (2)
  • (5)
  • (2)
  • (5)
  • (9)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)

Porcentaje de pureza

  • (1)
  • (3)
  • (15)
  • (3)
  • (2)
  • (1)
  • (12)
  • (7)
  • (83)
  • (98)
  • (3)
  • (31)
  • (5)

Cantidad

  • (51)
  • (16)
  • (25)
  • (2)
  • (2)
  • (1)
  • (54)
  • (8)
  • (10)
  • (2)
  • (74)
  • (8)
  • (11)

Forma física

  • (2)
  • (2)
  • (13)
  • (21)
  • (2)
  • (3)
  • (2)
  • (7)
  • (2)
  • (1)
  • (10)
  • (2)
  • (2)

Punto de ebullición

  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
1 – 15 de 114 resultados
1

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
Sinónimo p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Clave InChI BXRFQSNOROATLV-UHFFFAOYSA-N
PubChem CID 541
Fórmula molecular C7H5NO3
CAS 555-16-8
ChEBI CHEBI:66926
Peso molecular (g/mol) 151.12
Número MDL MFCD00007346
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Nombre IUPAC 4-nitrobenzaldehído
2

4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

Sinónimo p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Clave InChI BXRFQSNOROATLV-UHFFFAOYSA-N
PubChem CID 541
Fórmula molecular C7H5NO3
CAS 555-16-8
ChEBI CHEBI:66926
Peso molecular (g/mol) 151.12
Número MDL MFCD00007346
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Nombre IUPAC 4-nitrobenzaldehído
3

4-Nitroanisol, + 99 %, Thermo Scientific Chemicals

CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

Sinónimo 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
Clave InChI BNUHAJGCKIQFGE-UHFFFAOYSA-N
PubChem CID 7485
Fórmula molecular C7H7NO3
CAS 100-17-4
ChEBI CHEBI:1911
Peso molecular (g/mol) 153.14
Número MDL MFCD00007327
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC 1-metoxi-4-nitrobenceno
4

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

CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

Sinónimo fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
Clave InChI GVBHRNIWBGTNQA-UHFFFAOYSA-N
PubChem CID 7337
Fórmula molecular C7H8N2O3
CAS 97-52-9
Peso molecular (g/mol) 168.15
Número MDL MFCD00007363
SMILES COC1=CC(=CC=C1N)[N+]([O-])=O
Nombre IUPAC 2-metoxi-4-nitroanilina
5

2-Nitrobenzaldehído, 97 %, Thermo Scientific™

CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Sinónimo o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Clave InChI CMWKITSNTDAEDT-UHFFFAOYSA-N
PubChem CID 11101
Fórmula molecular C7H5NO3
CAS 552-89-6
ChEBI CHEBI:66927
Peso molecular (g/mol) 151.121
Número MDL MFCD00007132
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC 2-nitrobenzaldehído
6

2-Cloro-6-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 6361-22-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007204 Clave InChI: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 Nombre IUPAC: 2-cloro-6-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

Clave InChI RZDOUWDCYULHJX-UHFFFAOYSA-N
PubChem CID 80701
Fórmula molecular C7H4ClNO3
CAS 6361-22-4
Peso molecular (g/mol) 185.56
Número MDL MFCD00007204
SMILES [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Nombre IUPAC 2-cloro-6-nitrobenzaldehído
7

4-Nitroveratrol, +98 %, Thermo Scientific Chemicals

CAS: 709-09-1 Fórmula molecular: C8H9NO4 Peso molecular (g/mol): 183.16 Número MDL: MFCD00007238 Clave InChI: YFWBUVZWCBFSQN-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 Nombre IUPAC: 1,2-dimetoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O

Sinónimo 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene
Clave InChI YFWBUVZWCBFSQN-UHFFFAOYSA-N
PubChem CID 69728
Fórmula molecular C8H9NO4
CAS 709-09-1
Peso molecular (g/mol) 183.16
Número MDL MFCD00007238
SMILES COC1=CC=C(C=C1OC)[N+]([O-])=O
Nombre IUPAC 1,2-dimetoxi-4-nitrobenceno
8

N-(3-hidroxifenil)tiourea, 97 %, Thermo Scientific Chemicals

CAS: 3394-05-6 Número MDL: MFCD00022167

CAS 3394-05-6
Número MDL MFCD00022167
9

2-Fluoro-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 27996-87-8 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.111 Número MDL: MFCD00042298 Clave InChI: VVXFDFQEIRGULC-UHFFFAOYSA-N Sinónimo: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 Nombre IUPAC: 2-fluoro-5-nitrobenzaldehído SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

Sinónimo fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde
Clave InChI VVXFDFQEIRGULC-UHFFFAOYSA-N
PubChem CID 2734770
Fórmula molecular C7H4FNO3
CAS 27996-87-8
Peso molecular (g/mol) 169.111
Número MDL MFCD00042298
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
Nombre IUPAC 2-fluoro-5-nitrobenzaldehído
10

1-(3-bromopropoxi)-2-nitrobenceno, 90+ %, Thermo Scientific™

CAS: 104147-69-5 Número MDL: MFCD00596660 Clave InChI: HPZBIRIHQKSGGT-UHFFFAOYSA-N Sinónimo: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 Nombre IUPAC: 1-(3-bromopropoxi)-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr

Sinónimo 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene
Clave InChI HPZBIRIHQKSGGT-UHFFFAOYSA-N
PubChem CID 7172300
CAS 104147-69-5
Número MDL MFCD00596660
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
Nombre IUPAC 1-(3-bromopropoxi)-2-nitrobenceno
12

1-(4-bromobutoxi)-4-nitrobenceno, 85 %, Thermo Scientific™

CAS: 55502-03-9 Fórmula molecular: C10H12BrNO3 Peso molecular (g/mol): 274.11 Número MDL: MFCD00980317 Clave InChI: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Sinónimo: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 Nombre IUPAC: 1-(4-bromobutoxi)-4-nitrobenceno SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr

Sinónimo 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide
Clave InChI DBRBCFJUEVSKGZ-UHFFFAOYSA-N
PubChem CID 2063669
Fórmula molecular C10H12BrNO3
CAS 55502-03-9
Peso molecular (g/mol) 274.11
Número MDL MFCD00980317
SMILES C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Nombre IUPAC 1-(4-bromobutoxi)-4-nitrobenceno
13

1-(2-bromoetoxi)-3-nitrobenceno, 97 %, Thermo Scientific™

CAS: 13831-59-9 Fórmula molecular: C8H8BrNO3 Peso molecular (g/mol): 246.06 Número MDL: MFCD07783648 Clave InChI: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Sinónimo: 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene PubChem CID: 269626 Nombre IUPAC: 1-(2-bromoetoxi)-3-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(OCCBr)=C1

Sinónimo 1-2-bromoethoxy-3-nitrobenzene,benzene,1-2-bromoethoxy-3-nitro,2-bromoethyl 3-nitrophenyl ether,acmc-209chl,2-bromo-3'-nitrophenetole,2-3-nitrophenoxy ethyl bromide,3-2-bromoethoxy-1-nitrobenzene
Clave InChI QBUSKXLDUNPEMZ-UHFFFAOYSA-N
PubChem CID 269626
Fórmula molecular C8H8BrNO3
CAS 13831-59-9
Peso molecular (g/mol) 246.06
Número MDL MFCD07783648
SMILES [O-][N+](=O)C1=CC=CC(OCCBr)=C1
Nombre IUPAC 1-(2-bromoetoxi)-3-nitrobenceno
14

4-Cloro-3-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals

CAS: 16588-34-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007078 Clave InChI: HETBKLHJEWXWBM-UHFFFAOYSA-N Sinónimo: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 Nombre IUPAC: 4-cloro-3-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

Sinónimo 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526
Clave InChI HETBKLHJEWXWBM-UHFFFAOYSA-N
PubChem CID 85505
Fórmula molecular C7H4ClNO3
CAS 16588-34-4
Peso molecular (g/mol) 185.56
Número MDL MFCD00007078
SMILES [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Nombre IUPAC 4-cloro-3-nitrobenzaldehído
15

Alcohol 4,5-dimetoxi-2-nitrobencílico, 98 %, Thermo Scientific Chemicals

CAS: 1016-58-6 Fórmula molecular: C9H11NO5 Peso molecular (g/mol): 213.189 Número MDL: MFCD00014701 Clave InChI: WBSCOJBVYHQOFB-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 Nombre IUPAC: (4,5-dimetoxi-2-nitrofenil)metanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC

Sinónimo 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol
Clave InChI WBSCOJBVYHQOFB-UHFFFAOYSA-N
PubChem CID 66097
Fórmula molecular C9H11NO5
CAS 1016-58-6
Peso molecular (g/mol) 213.189
Número MDL MFCD00014701
SMILES COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
Nombre IUPAC (4,5-dimetoxi-2-nitrofenil)metanol