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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

4-nitrobensaldehyd, 99 %

CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
Molekylformel C7H5NO3
PubChem CID 541
MDL-nummer MFCD00007346
IUPAC-namn 4-nitrobensaldehyd
CAS 555-16-8
InChI-nyckel BXRFQSNOROATLV-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(C=O)C=C1
ChEBI CHEBI:66926
Molekylvikt (g/mol) 151.12
Synonym 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
2

3-nitrobensaldehyd, 99 %

CAS: 99-61-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007249 InChI-nyckel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-nitrobensaldehyd LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Molekylformel C7H5NO3
PubChem CID 7449
MDL-nummer MFCD00007249
IUPAC-namn 3-nitrobensaldehyd
CAS 99-61-6
InChI-nyckel ZETIVVHRRQLWFW-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Molekylvikt (g/mol) 151.12
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
3

2-nitrobensaldehyd, 99+%

CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Molekylformel C7H5NO3
PubChem CID 11101
IUPAC-namn 2-nitrobensaldehyd
CAS 552-89-6
InChI-nyckel CMWKITSNTDAEDT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
ChEBI CHEBI:66927
Molekylvikt (g/mol) 151.12
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
4

4-nitrobensaldehyd, 99 %

CAS: 555-16-8 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007346 InChI-nyckel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(C=O)C=C1

Molekylformel C7H5NO3
PubChem CID 541
MDL-nummer MFCD00007346
IUPAC-namn 4-nitrobensaldehyd
CAS 555-16-8
InChI-nyckel BXRFQSNOROATLV-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(C=O)C=C1
ChEBI CHEBI:66926
Molekylvikt (g/mol) 151.12
Synonym 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
5

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
6

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
7

1,2-dimetoxi-4,5-dinitrobensen, 96 %

CAS: 3395-03-7 MDL-nummer: MFCD00082695

MDL-nummer MFCD00082695
CAS 3395-03-7
8

4-metoxi-2-nitroanilin, 99 %

CAS: 96-96-8 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 MDL-nummer: MFCD00007152 InChI-nyckel: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-metoxi-2-nitroanilin LEDER: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

Molekylformel C7H8N2O3
PubChem CID 66793
MDL-nummer MFCD00007152
IUPAC-namn 4-metoxi-2-nitroanilin
CAS 96-96-8
InChI-nyckel QFMJFXFXQAFGBO-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)N)[N+](=O)[O-]
ChEBI CHEBI:48973
Molekylvikt (g/mol) 168.152
Synonym 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
9

3-nitrobensaldehyd, 99 %

CAS: 99-61-6 Molekylformel: C7H5NO3 MDL-nummer: MFCD00007249 InChI-nyckel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-nitrobensaldehyd

Molekylformel C7H5NO3
PubChem CID 7449
MDL-nummer MFCD00007249
IUPAC-namn 3-nitrobensaldehyd
CAS 99-61-6
InChI-nyckel ZETIVVHRRQLWFW-UHFFFAOYSA-N
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
10

4-jod-3-nitroanisol, 98+%

CAS: 58755-70-7 Molekylformel: C7H6INO3 Molekylvikt (g/mol): 279.033 MDL-nummer: MFCD00024195 InChI-nyckel: JWZODIRSJJQOKY-UHFFFAOYSA-N Synonym: 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 PubChem CID: 292659 IUPAC-namn: 1-jod-4-metoxi-2-nitrobensen LEDER: COC1=CC(=C(C=C1)I)[N+](=O)[O-]

Molekylformel C7H6INO3
PubChem CID 292659
MDL-nummer MFCD00024195
IUPAC-namn 1-jod-4-metoxi-2-nitrobensen
CAS 58755-70-7
InChI-nyckel JWZODIRSJJQOKY-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)I)[N+](=O)[O-]
Molekylvikt (g/mol) 279.033
Synonym 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569
11

5-Fluoro-2-nitrobenzaldehyd, 98 %

CAS: 395-81-3 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD00153175 InChI-nyckel: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 IUPAC-namn: 5-fluor-2-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(F)C=C1C=O

Molekylformel C7H4FNO3
PubChem CID 587090
MDL-nummer MFCD00153175
IUPAC-namn 5-fluor-2-nitrobensaldehyd
CAS 395-81-3
InChI-nyckel KKAFVHUJZPVWND-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(F)C=C1C=O
Molekylvikt (g/mol) 169.11
Synonym 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t
12

4-brom-3-nitroanisol, 96 %

CAS: 5344-78-5 Molekylformel: C7H6BrNO3 Molekylvikt (g/mol): 232.03 MDL-nummer: MFCD00051511 InChI-nyckel: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 IUPAC-namn: 1-brom-4-metoxi-2-nitrobensen LEDER: COC1=CC=C(Br)C(=C1)[N+]([O-])=O

Molekylformel C7H6BrNO3
PubChem CID 79288
MDL-nummer MFCD00051511
IUPAC-namn 1-brom-4-metoxi-2-nitrobensen
CAS 5344-78-5
InChI-nyckel KCOBIBRGPCFIGF-UHFFFAOYSA-N
LEDER COC1=CC=C(Br)C(=C1)[N+]([O-])=O
Molekylvikt (g/mol) 232.03
Synonym 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655
13

3-brom-2-hydroxi-5-nitrobensaldehyd, Thermo Scientific™

CAS: 16789-84-7 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.02 MDL-nummer: MFCD00051833 InChI-nyckel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-brom-2-hydroxi-5-nitrobensaldehyd LEDER: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

Molekylformel C7H4BrNO4
PubChem CID 519307
MDL-nummer MFCD00051833
IUPAC-namn 3-brom-2-hydroxi-5-nitrobensaldehyd
CAS 16789-84-7
InChI-nyckel BESBCGANGAEHPM-UHFFFAOYSA-N
LEDER OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Molekylvikt (g/mol) 246.02
Synonym 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
14

2-metoxi-4-nitrobensensulfonylklorid, 97 %

CAS: 21320-91-2 Molekylformel: C7H6ClNO5S Molekylvikt (g/mol): 251.64 MDL-nummer: MFCD03094697 InChI-nyckel: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 LEDER: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O

Molekylformel C7H6ClNO5S
PubChem CID 309458
MDL-nummer MFCD03094697
CAS 21320-91-2
InChI-nyckel QECYXMKYZQXEHM-UHFFFAOYSA-N
LEDER COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
Molekylvikt (g/mol) 251.64
Synonym 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride
15

2,6-dimetyl-4-nitroanisol, 99 %

CAS: 14804-39-8 Molekylformel: C9H11NO3 Molekylvikt (g/mol): 181.19 MDL-nummer: MFCD00024537 InChI-nyckel: HSDNHFOJTRMGER-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro PubChem CID: 139835 IUPAC-namn: 2-metoxi-l,3-dimetyl-5-nitrobensen LEDER: COC1=C(C)C=C(C=C1C)[N+]([O-])=O

Molekylformel C9H11NO3
PubChem CID 139835
MDL-nummer MFCD00024537
IUPAC-namn 2-metoxi-l,3-dimetyl-5-nitrobensen
CAS 14804-39-8
InChI-nyckel HSDNHFOJTRMGER-UHFFFAOYSA-N
LEDER COC1=C(C)C=C(C=C1C)[N+]([O-])=O
Molekylvikt (g/mol) 181.19
Synonym 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro