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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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Procent renhet 
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Kvantitet 
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Fysisk form 
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Kokpunkt 
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Molekylvikt (g/mol)

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Procent renhet

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Kvantitet

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Kokpunkt

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1 – 15 av 114 Resultat
1

4-Nitrobenzaldehyde, 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
2

4-Nitrobenzaldehyde, 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
3

2-nitrobensaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 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
MDL-nummer MFCD00007132
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) 151.121
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
4

2-Nitrobenzaldehyde, 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
5

4-Nitroanisole, 99+%

CAS: 100-17-4 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007327 InChI-nyckel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-metoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C7H7NO3
PubChem CID 7485
MDL-nummer MFCD00007327
IUPAC-namn 1-metoxi-4-nitrobensen
CAS 100-17-4
InChI-nyckel BNUHAJGCKIQFGE-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:1911
Molekylvikt (g/mol) 153.14
Synonym 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
6

2-Methoxy-4-nitroaniline, 98%

CAS: 97-52-9 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00007363 InChI-nyckel: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-metoxi-4-nitroanilin LEDER: COC1=CC(=CC=C1N)[N+]([O-])=O

Molekylformel C7H8N2O3
PubChem CID 7337
MDL-nummer MFCD00007363
IUPAC-namn 2-metoxi-4-nitroanilin
CAS 97-52-9
InChI-nyckel GVBHRNIWBGTNQA-UHFFFAOYSA-N
LEDER COC1=CC(=CC=C1N)[N+]([O-])=O
Molekylvikt (g/mol) 168.15
Synonym 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
7

4-nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 100-17-4 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007327 InChI-nyckel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-metoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C7H7NO3
PubChem CID 7485
MDL-nummer MFCD00007327
IUPAC-namn 1-metoxi-4-nitrobensen
CAS 100-17-4
InChI-nyckel BNUHAJGCKIQFGE-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:1911
Molekylvikt (g/mol) 153.14
Synonym 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
8

2-Chloro-5-nitrobenzaldehyde, 97%

CAS: 6361-21-3 Molekylformel: C7H4ClNO3 Molekylvikt (g/mol): 185.56 MDL-nummer: MFCD00007293 InChI-nyckel: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC-namn: 2-klor-5-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1

Molekylformel C7H4ClNO3
PubChem CID 72933
MDL-nummer MFCD00007293
IUPAC-namn 2-klor-5-nitrobensaldehyd
CAS 6361-21-3
InChI-nyckel VFVHWCKUHAEDMY-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
Molekylvikt (g/mol) 185.56
Synonym benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046
10

2-Hydroxy-3-methoxy-5-nitrobenzaldehyde, 98%

CAS: 17028-61-4 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.15 MDL-nummer: MFCD00017033 InChI-nyckel: HGKHVFKBOHFYSS-UHFFFAOYSA-N PubChem CID: 307886 IUPAC-namn: 2-hydroxi-3-metoxi-5-nitrobensaldehyd LEDER: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O

Molekylformel C8H7NO5
PubChem CID 307886
MDL-nummer MFCD00017033
IUPAC-namn 2-hydroxi-3-metoxi-5-nitrobensaldehyd
CAS 17028-61-4
InChI-nyckel HGKHVFKBOHFYSS-UHFFFAOYSA-N
LEDER COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
Molekylvikt (g/mol) 197.15
11

2-Nitroanisole, 99%

CAS: 91-23-6 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007096 InChI-nyckel: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC-namn: 1-metoxi-2-nitrobensen LEDER: COC1=CC=CC=C1[N+]([O-])=O

Molekylformel C7H7NO3
PubChem CID 7048
MDL-nummer MFCD00007096
IUPAC-namn 1-metoxi-2-nitrobensen
CAS 91-23-6
InChI-nyckel CFBYEGUGFPZCNF-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1[N+]([O-])=O
ChEBI CHEBI:48722
Molekylvikt (g/mol) 153.14
Synonym 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene
12

4,5-Dimethoxy-2-nitrobenzyl alcohol, 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
13

4-Methoxy-2-nitroaniline, 97%

CAS: 96-96-8 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.15 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) 168.15
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
14

5-Methoxy-2-nitrophenol, 98%

CAS: 704-14-3 Molekylformel: C7H7NO4 Molekylvikt (g/mol): 169.14 MDL-nummer: MFCD00100932 InChI-nyckel: NRTULWPODYLFOJ-UHFFFAOYSA-N PubChem CID: 219635 IUPAC-namn: 5-metoxi-2-nitrofenol LEDER: COC1=CC=C(C(O)=C1)[N+]([O-])=O

Molekylformel C7H7NO4
PubChem CID 219635
MDL-nummer MFCD00100932
IUPAC-namn 5-metoxi-2-nitrofenol
CAS 704-14-3
InChI-nyckel NRTULWPODYLFOJ-UHFFFAOYSA-N
LEDER COC1=CC=C(C(O)=C1)[N+]([O-])=O
Molekylvikt (g/mol) 169.14
15

1-(2-brometoxi)-3-nitrobensen, 97 %, Thermo Scientific™

CAS: 13831-59-9 Molekylformel: C8H8BrNO3 Molekylvikt (g/mol): 246.06 MDL-nummer: MFCD07783648 InChI-nyckel: QBUSKXLDUNPEMZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-(2-brometoxi)-3-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC(OCCBr)=C1

Molekylformel C8H8BrNO3
PubChem CID 269626
MDL-nummer MFCD07783648
IUPAC-namn 1-(2-brometoxi)-3-nitrobensen
CAS 13831-59-9
InChI-nyckel QBUSKXLDUNPEMZ-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=CC(OCCBr)=C1
Molekylvikt (g/mol) 246.06
Synonym 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