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)

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

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

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

CAS: 3395-03-7 Número MDL: MFCD00082695

CAS 3395-03-7
Número MDL MFCD00082695
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

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
6

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
7

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
8

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
9

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

CAS: 445-83-0 Fórmula molecular: C7H6FNO3 Peso molecular (g/mol): 171.13 Número MDL: MFCD00013375 Clave InChI: FWLPYISRFBKEKV-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 Nombre IUPAC: 4-fluoro-1-metoxi-2-nitrobenceno SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O

Sinónimo 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j
Clave InChI FWLPYISRFBKEKV-UHFFFAOYSA-N
PubChem CID 565656
Fórmula molecular C7H6FNO3
CAS 445-83-0
Peso molecular (g/mol) 171.13
Número MDL MFCD00013375
SMILES COC1=C(C=C(F)C=C1)[N+]([O-])=O
Nombre IUPAC 4-fluoro-1-metoxi-2-nitrobenceno
10

2-Hidroxi-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 5274-70-4 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00041874 Clave InChI: NUGOTBXFVWXVTE-UHFFFAOYSA-N Sinónimo: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 Nombre IUPAC: 2-hidroxi-3-nitrobenzaldehído SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O

Sinónimo 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro
Clave InChI NUGOTBXFVWXVTE-UHFFFAOYSA-N
PubChem CID 78934
Fórmula molecular C7H5NO4
CAS 5274-70-4
Peso molecular (g/mol) 167.12
Número MDL MFCD00041874
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
Nombre IUPAC 2-hidroxi-3-nitrobenzaldehído
11

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

CAS: 3011-34-5 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007117 Clave InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

Sinónimo 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
Clave InChI YTHJCZRFJGXPTL-UHFFFAOYSA-N
PubChem CID 18169
Fórmula molecular C7H5NO4
CAS 3011-34-5
Peso molecular (g/mol) 167.12
Número MDL MFCD00007117
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
12

Isotiocianato de 2-metoxi-4-nitrofenilo, 97 %, Thermo Scientific Chemicals

CAS: 190774-55-1 Fórmula molecular: C8H6N2O3S Peso molecular (g/mol): 210.207 Número MDL: MFCD00041379 Clave InChI: NXWXXLFRMVILJN-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 Nombre IUPAC: 1-isotiocianato-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

Sinónimo 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci
Clave InChI NXWXXLFRMVILJN-UHFFFAOYSA-N
PubChem CID 610837
Fórmula molecular C8H6N2O3S
CAS 190774-55-1
Peso molecular (g/mol) 210.207
Número MDL MFCD00041379
SMILES COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
Nombre IUPAC 1-isotiocianato-2-metoxi-4-nitrobenceno
13

3-bromo-2-hidroxi-5-nitrobenzaldehído, Thermo Scientific™

CAS: 16789-84-7 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.02 Número MDL: MFCD00051833 Clave InChI: BESBCGANGAEHPM-UHFFFAOYSA-N Sinónimo: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 Nombre IUPAC: 3-bromo-2-hidroxi-5-nitrobenzaldehído SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

Sinónimo 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
Clave InChI BESBCGANGAEHPM-UHFFFAOYSA-N
PubChem CID 519307
Fórmula molecular C7H4BrNO4
CAS 16789-84-7
Peso molecular (g/mol) 246.02
Número MDL MFCD00051833
SMILES OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Nombre IUPAC 3-bromo-2-hidroxi-5-nitrobenzaldehído
14

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

CAS: 14227-18-0 Fórmula molecular: C9H11NO5 Peso molecular (g/mol): 213.189 Número MDL: MFCD00016992 Clave InChI: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 Nombre IUPAC: 1,3,5-trimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC

Clave InChI VWYAWLZEMLQGJH-UHFFFAOYSA-N
PubChem CID 518903
Fórmula molecular C9H11NO5
CAS 14227-18-0
Peso molecular (g/mol) 213.189
Número MDL MFCD00016992
SMILES COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
Nombre IUPAC 1,3,5-trimethoxy-2-nitrobenzene
15

1-Difluorometoxi-3-nitrobenceno, 98 %, Thermo Scientific Chemicals

CAS: 22236-07-3 Fórmula molecular: C7H5F2NO3 Peso molecular (g/mol): 189.12 Número MDL: MFCD03407974 Clave InChI: NYVCZALWNPMMSQ-UHFFFAOYSA-N Sinónimo: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 Nombre IUPAC: 1-(difluorometoxi)-3-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

Sinónimo 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
Clave InChI NYVCZALWNPMMSQ-UHFFFAOYSA-N
PubChem CID 2774117
Fórmula molecular C7H5F2NO3
CAS 22236-07-3
Peso molecular (g/mol) 189.12
Número MDL MFCD03407974
SMILES [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
Nombre IUPAC 1-(difluorometoxi)-3-nitrobenceno