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Nitrobensener

Organiska föreningar som består av en fenylgrupp med en nitrofunktionell gruppsubstitution i följande struktur: C6H5NO2; en nitrogrupp har en kväveatom bunden till två syregrupper i en enkel- och en dubbelbindning.
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1 – 15 av 123 Resultat
1

N-(3-hydroxyfenyl)tiourea, 97 %

CAS: 3394-05-6 MDL-nummer: MFCD00022167

MDL-nummer MFCD00022167
CAS 3394-05-6
2

1-Nitro-2-(n-oktyloxi)bensen, 98 %

CAS: 37682-29-4 Molekylformel: C14H21NO3 Molekylvikt (g/mol): 251.326 MDL-nummer: MFCD00014693 InChI-nyckel: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC-namn: 1-nitro-2-oktoxibensen LEDER: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]

Molekylformel C14H21NO3
PubChem CID 169952
MDL-nummer MFCD00014693
IUPAC-namn 1-nitro-2-oktoxibensen
CAS 37682-29-4
InChI-nyckel CXVOIIMJZFREMM-UHFFFAOYSA-N
LEDER CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Molekylvikt (g/mol) 251.326
Synonym 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe
3

4,5-dimetoxi-2-nitrobenzylbromid, 97 %

CAS: 53413-67-5 Molekylformel: C9H10BrNO4 Molekylvikt (g/mol): 276.09 InChI-nyckel: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-(brommetyl)-4,5-dimetoxi-2-nitrobensen LEDER: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

Molekylformel C9H10BrNO4
PubChem CID 3016812
IUPAC-namn 1-(brommetyl)-4,5-dimetoxi-2-nitrobensen
CAS 53413-67-5
InChI-nyckel UEKFEYNZISYRRH-UHFFFAOYSA-N
LEDER COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
Molekylvikt (g/mol) 276.09
Synonym 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
4

2-hydroxy-5-nitrobensaldehyd, 98 %

CAS: 97-51-8 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007337 InChI-nyckel: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-hydroxi-5-nitrobensaldehyd LEDER: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Molekylformel C7H5NO4
PubChem CID 66808
MDL-nummer MFCD00007337
IUPAC-namn 2-hydroxi-5-nitrobensaldehyd
CAS 97-51-8
InChI-nyckel IHFRMUGEILMHNU-UHFFFAOYSA-N
LEDER OC1=CC=C(C=C1C=O)[N+]([O-])=O
Molekylvikt (g/mol) 167.12
Synonym 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
5

4-hydroxy-3-nitrobensaldehyd, 98 %

CAS: 3011-34-5 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007117 InChI-nyckel: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 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 LEDER: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

Molekylformel C7H5NO4
PubChem CID 18169
MDL-nummer MFCD00007117
CAS 3011-34-5
InChI-nyckel YTHJCZRFJGXPTL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
Molekylvikt (g/mol) 167.12
Synonym 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
6

4'-metoxi-2'-nitroacetanilid, 98+%

CAS: 119-81-3 Molekylformel: C9H10N2O4 Molekylvikt (g/mol): 210.189 MDL-nummer: MFCD00017018 InChI-nyckel: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC-namn: N-(4-metoxi-2-nitrofenyl)acetamid LEDER: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Molekylformel C9H10N2O4
PubChem CID 67075
MDL-nummer MFCD00017018
IUPAC-namn N-(4-metoxi-2-nitrofenyl)acetamid
CAS 119-81-3
InChI-nyckel QGEGALJODPBPGR-UHFFFAOYSA-N
LEDER CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Molekylvikt (g/mol) 210.189
Synonym n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro
8

1,3,5-Trimetoxi-2-nitrobensen, 98 %

CAS: 14227-18-0 Molekylformel: C9H11NO5 Molekylvikt (g/mol): 213.189 MDL-nummer: MFCD00016992 InChI-nyckel: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC-namn: 1,3,5-trimetoxi-2-nitrobensen LEDER: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC

Molekylformel C9H11NO5
PubChem CID 518903
MDL-nummer MFCD00016992
IUPAC-namn 1,3,5-trimetoxi-2-nitrobensen
CAS 14227-18-0
InChI-nyckel VWYAWLZEMLQGJH-UHFFFAOYSA-N
LEDER COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
Molekylvikt (g/mol) 213.189
9

6-nitroveratraldehyd, 96 %

CAS: 20357-25-9 Molekylformel: C9H9NO5 Molekylvikt (g/mol): 211.17 MDL-nummer: MFCD00007134 InChI-nyckel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4,5-dimetoxi-2-nitrobensaldehyd LEDER: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

Molekylformel C9H9NO5
PubChem CID 88505
MDL-nummer MFCD00007134
IUPAC-namn 4,5-dimetoxi-2-nitrobensaldehyd
CAS 20357-25-9
InChI-nyckel YWSPWKXREVSQCA-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Molekylvikt (g/mol) 211.17
Synonym 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
10

2-metoxi-4-nitrofenylisotiocyanat, 97 %

CAS: 190774-55-1 Molekylformel: C8H6N2O3S Molekylvikt (g/mol): 210.207 MDL-nummer: MFCD00041379 InChI-nyckel: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-isotiocyanato-2-metoxi-4-nitrobensen LEDER: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

Molekylformel C8H6N2O3S
PubChem CID 610837
MDL-nummer MFCD00041379
IUPAC-namn 1-isotiocyanato-2-metoxi-4-nitrobensen
CAS 190774-55-1
InChI-nyckel NXWXXLFRMVILJN-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
Molekylvikt (g/mol) 210.207
Synonym 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
11

4,5-dimetoxi-2-nitrobenzylalkohol, 98 %

CAS: 1016-58-6 Molekylformel: C9H11NO5 Molekylvikt (g/mol): 213.189 MDL-nummer: MFCD00014701 InChI-nyckel: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: (4,5-dimetoxi-2-nitrofenyl)metanol LEDER: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC

Molekylformel C9H11NO5
PubChem CID 66097
MDL-nummer MFCD00014701
IUPAC-namn (4,5-dimetoxi-2-nitrofenyl)metanol
CAS 1016-58-6
InChI-nyckel WBSCOJBVYHQOFB-UHFFFAOYSA-N
LEDER COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
Molekylvikt (g/mol) 213.189
Synonym 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
12

2-metoxi-4-nitrobenzonitril, 98 %

CAS: 101084-96-2 Molekylformel: C8H6N2O3 Molekylvikt (g/mol): 178.147 MDL-nummer: MFCD02093781 InChI-nyckel: MLIKCKXLGYEGAO-UHFFFAOYSA-N Synonym: 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile PubChem CID: 291867 IUPAC-namn: 2-metoxi-4-nitrobensonitril LEDER: COC1=C(C=CC(=C1)[N+](=O)[O-])C#N

Molekylformel C8H6N2O3
PubChem CID 291867
MDL-nummer MFCD02093781
IUPAC-namn 2-metoxi-4-nitrobensonitril
CAS 101084-96-2
InChI-nyckel MLIKCKXLGYEGAO-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)[N+](=O)[O-])C#N
Molekylvikt (g/mol) 178.147
Synonym 2-cyano-5-nitroanisole,acmc-20a4y1,4-nitro-2-methoxybenzonitrile,2-methoxy-4-nitro-benzonitrile,2-methyloxy-4-nitrobenzonitrile,2-methoxy-4-nitrobenzonitrile
13

3-jod-4-nitroanisol, 97 %

CAS: 214279-40-0 Molekylformel: C7H6INO3 Molekylvikt (g/mol): 279.03 MDL-nummer: MFCD01320682 InChI-nyckel: NLTAHTYBZZSCIT-UHFFFAOYSA-N Synonym: 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro PubChem CID: 2733456 IUPAC-namn: 2-jod-4-metoxi-l-nitrobensen LEDER: COC1=CC=C(C(I)=C1)[N+]([O-])=O

Molekylformel C7H6INO3
PubChem CID 2733456
MDL-nummer MFCD01320682
IUPAC-namn 2-jod-4-metoxi-l-nitrobensen
CAS 214279-40-0
InChI-nyckel NLTAHTYBZZSCIT-UHFFFAOYSA-N
LEDER COC1=CC=C(C(I)=C1)[N+]([O-])=O
Molekylvikt (g/mol) 279.03
Synonym 3-iodo-4-nitroanisole,4-nitro-3-iodoanisole,benzene, 2-iodo-4-methoxy-1-nitro,1-nitro-2-iodo-4-methoxybenzene,3-iodo-4-nitrophenyl methyl ether,benzene,2-iodo-4-methoxy-1-nitro
14

4-Nitroveratrol, 98+%

CAS: 709-09-1 Molekylformel: C8H9NO4 Molekylvikt (g/mol): 183.16 MDL-nummer: MFCD00007238 InChI-nyckel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,2-dimetoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1OC)[N+]([O-])=O

Molekylformel C8H9NO4
PubChem CID 69728
MDL-nummer MFCD00007238
IUPAC-namn 1,2-dimetoxi-4-nitrobensen
CAS 709-09-1
InChI-nyckel YFWBUVZWCBFSQN-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1OC)[N+]([O-])=O
Molekylvikt (g/mol) 183.16
Synonym 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
15

5-metoxi-2-nitroanilin, 98 %

CAS: 16133-49-6 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 MDL-nummer: MFCD00179573 InChI-nyckel: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC-namn: 5-metoxi-2-nitroanilin LEDER: COC1=CC(=C(C=C1)[N+](=O)[O-])N

Molekylformel C7H8N2O3
PubChem CID 85300
MDL-nummer MFCD00179573
IUPAC-namn 5-metoxi-2-nitroanilin
CAS 16133-49-6
InChI-nyckel QEHVRGACCVLLNN-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)[N+](=O)[O-])N
Molekylvikt (g/mol) 168.152
Synonym 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine