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) 
  • (15)
  • (8)
  • (6)
  • (3)
  • (20)
  • (6)
  • (3)
  • (10)
  • (7)
  • (1)
  • (6)
  • (7)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (3)
  • (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)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
Cantidad 
  • (53)
  • (18)
  • (2)
  • (25)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (54)
  • (1)
  • (8)
  • (10)
  • (2)
  • (78)
  • (1)
  • (8)
  • (3)
  • (11)
  • (2)
Porcentaje de pureza 
  • (1)
  • (3)
  • (15)
  • (3)
  • (5)
  • (2)
  • (1)
  • (12)
  • (7)
  • (83)
  • (98)
  • (3)
  • (31)
  • (5)
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

categoría

marcas

  • (1)
  • (62)
  • (191)
  • (10)
  • (21)

ofertas especiales

  • (1)

Peso molecular (g/mol)

  • (15)
  • (8)
  • (6)
  • (3)
  • (20)
  • (6)
  • (3)
  • (10)
  • (7)
  • (1)
  • (6)
  • (7)
  • (5)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (3)
  • (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)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)

Cantidad

  • (53)
  • (18)
  • (2)
  • (25)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (54)
  • (1)
  • (8)
  • (10)
  • (2)
  • (78)
  • (1)
  • (8)
  • (3)
  • (11)
  • (2)

Porcentaje de pureza

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

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)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 123 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

3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Sinónimo m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Clave InChI ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID 7449
Fórmula molecular C7H5NO3
CAS 99-61-6
Peso molecular (g/mol) 151.12
Número MDL MFCD00007249
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Nombre IUPAC 3-nitrobenzaldehído
3

2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals

CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 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) 151.12
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Nombre IUPAC 2-nitrobenzaldehído
4

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

CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Sinónimo 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
Clave InChI IHFRMUGEILMHNU-UHFFFAOYSA-N
PubChem CID 66808
Fórmula molecular C7H5NO4
CAS 97-51-8
Peso molecular (g/mol) 167.12
Número MDL MFCD00007337
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
Nombre IUPAC 2-hidroxi-5-nitrobenzaldehído
5

1,2-Dimetoxi-4,5-dinitrobenceno, 96 %, Thermo Scientific Chemicals

CAS: 3395-03-7 Número MDL: MFCD00082695

CAS 3395-03-7
Número MDL MFCD00082695
6

6-Nitroveratraldehído, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00007134 Clave InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 Nombre IUPAC: 4,5-dimetoxi-2-nitrobenzaldehído SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

Sinónimo 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
Clave InChI YWSPWKXREVSQCA-UHFFFAOYSA-N
PubChem CID 88505
Fórmula molecular C9H9NO5
CAS 20357-25-9
Peso molecular (g/mol) 211.17
Número MDL MFCD00007134
SMILES COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Nombre IUPAC 4,5-dimetoxi-2-nitrobenzaldehído
7

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

CAS: 96-96-8 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00007152 Clave InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinónimo: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 Nombre IUPAC: 4-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

Sinónimo 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt
Clave InChI QFMJFXFXQAFGBO-UHFFFAOYSA-N
PubChem CID 66793
Fórmula molecular C7H8N2O3
CAS 96-96-8
ChEBI CHEBI:48973
Peso molecular (g/mol) 168.152
Número MDL MFCD00007152
SMILES COC1=CC(=C(C=C1)N)[N+](=O)[O-]
Nombre IUPAC 4-metoxi-2-nitroanilina
8

3-nitrobenzaldehído, 99 %

CAS: 99-61-6 Fórmula molecular: C7H5NO3 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído

Sinónimo m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Clave InChI ZETIVVHRRQLWFW-UHFFFAOYSA-N
PubChem CID 7449
Fórmula molecular C7H5NO3
CAS 99-61-6
Número MDL MFCD00007249
Nombre IUPAC 3-nitrobenzaldehído
9

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
10

Bromuro de 4,5-dimetoxi-2-nitrobencilo, 97 %, Thermo Scientific Chemicals

CAS: 53413-67-5 Fórmula molecular: C9H10BrNO4 Peso molecular (g/mol): 276.09 Clave InChI: UEKFEYNZISYRRH-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 Nombre IUPAC: 1-(bromometilo)-4,5-dimetoxi-2-nitrobenceno SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

Sinónimo 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene
Clave InChI UEKFEYNZISYRRH-UHFFFAOYSA-N
PubChem CID 3016812
Fórmula molecular C9H10BrNO4
CAS 53413-67-5
Peso molecular (g/mol) 276.09
SMILES COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
Nombre IUPAC 1-(bromometilo)-4,5-dimetoxi-2-nitrobenceno
11

4-Fluoro-3-nitroanisol, 95 %, Thermo Scientific Chemicals

CAS: 61324-93-4 Fórmula molecular: C7H6FNO3 Peso molecular (g/mol): 171.127 Número MDL: MFCD11848442 Clave InChI: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Sinónimo: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 Nombre IUPAC: 1-fluoro-4-metoxi-2-nitrobenceno SMILES: COC1=CC(=C(C=C1)F)[N+](=O)[O-]

Sinónimo 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,#
Clave InChI ZRIKJXDEJYMBEJ-UHFFFAOYSA-N
PubChem CID 565653
Fórmula molecular C7H6FNO3
CAS 61324-93-4
Peso molecular (g/mol) 171.127
Número MDL MFCD11848442
SMILES COC1=CC(=C(C=C1)F)[N+](=O)[O-]
Nombre IUPAC 1-fluoro-4-metoxi-2-nitrobenceno
12

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

CAS: 2923-96-8 Fórmula molecular: C7H4FNO3 Peso molecular (g/mol): 169.11 Número MDL: MFCD01666439 Clave InChI: ORCGMGUNVGVHDN-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 Nombre IUPAC: 4-fluoro-2-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O

Sinónimo 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
Clave InChI ORCGMGUNVGVHDN-UHFFFAOYSA-N
PubChem CID 76226
Fórmula molecular C7H4FNO3
CAS 2923-96-8
Peso molecular (g/mol) 169.11
Número MDL MFCD01666439
SMILES [O-][N+](=O)C1=CC(F)=CC=C1C=O
Nombre IUPAC 4-fluoro-2-nitrobenzaldehído
13

2-Nitrobenzaldehído, + 98 %, Thermo Scientific Chemicals

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
14

Ácido 4,5-dimetoxi-2-nitrofenilacético, 97 %, Thermo Scientific Chemicals

CAS: 73357-18-3 Fórmula molecular: C10H11NO6 Peso molecular (g/mol): 241.199 Número MDL: MFCD00118466 Clave InChI: WJPMJFUEMVXUCV-UHFFFAOYSA-N Sinónimo: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 Nombre IUPAC: Ácido 2-(4,5-dimetoxi-2-nitrofenol)acético SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

Sinónimo 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450
Clave InChI WJPMJFUEMVXUCV-UHFFFAOYSA-N
PubChem CID 270941
Fórmula molecular C10H11NO6
CAS 73357-18-3
Peso molecular (g/mol) 241.199
Número MDL MFCD00118466
SMILES COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Nombre IUPAC Ácido 2-(4,5-dimetoxi-2-nitrofenol)acético
15

4-Metoxi-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 31680-08-7 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00126498 Clave InChI: YTCRQCGRYCKYNO-UHFFFAOYSA-N Sinónimo: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 Nombre IUPAC: 4-metoxi-3-nitrobenzaldehído SMILES: COC1=CC=C(C=O)C=C1[N+]([O-])=O

Sinónimo 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde
Clave InChI YTCRQCGRYCKYNO-UHFFFAOYSA-N
PubChem CID 700608
Fórmula molecular C8H7NO4
CAS 31680-08-7
Peso molecular (g/mol) 181.15
Número MDL MFCD00126498
SMILES COC1=CC=C(C=O)C=C1[N+]([O-])=O
Nombre IUPAC 4-metoxi-3-nitrobenzaldehído