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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 23 Resultat
1

3-jod-4-nitroanisol, 97 %, Thermo Scientific Chemicals

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
3

4-Hydroxy-3-nitrobenzaldehyde, 97%

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
4

3-Hydroxy-4-nitrobenzaldehyde, 97%

CAS: 704-13-2 Molekylformel: C7H5NO4 Molekylvikt (g/mol): 167.12 MDL-nummer: MFCD00007109 InChI-nyckel: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC-namn: 3-hydroxi-4-nitrobensaldehyd LEDER: OC1=CC(C=O)=CC=C1[N+]([O-])=O

Molekylformel C7H5NO4
PubChem CID 69712
MDL-nummer MFCD00007109
IUPAC-namn 3-hydroxi-4-nitrobensaldehyd
CAS 704-13-2
InChI-nyckel AUBBVPIQUDFRQI-UHFFFAOYSA-N
LEDER OC1=CC(C=O)=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 167.12
Synonym benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde
5

2-Chloro-6-nitrobenzaldehyde, 98%

CAS: 6361-22-4 Molekylformel: C7H4ClNO3 Molekylvikt (g/mol): 185.56 MDL-nummer: MFCD00007204 InChI-nyckel: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC-namn: 2-klor-6-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

Molekylformel C7H4ClNO3
PubChem CID 80701
MDL-nummer MFCD00007204
IUPAC-namn 2-klor-6-nitrobensaldehyd
CAS 6361-22-4
InChI-nyckel RZDOUWDCYULHJX-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Molekylvikt (g/mol) 185.56
6
Kampanjer är tillgängliga

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
7

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
8

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
9
Kampanjer är tillgängliga

3-nitrobensaldehyd, 99 %, Thermo Scientific Chemicals

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
10

3-Methoxy-2-nitrobenzaldehyde, 97%

CAS: 53055-05-3 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00007135 InChI-nyckel: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 IUPAC-namn: 3-metoxi-2-nitrobensaldehyd LEDER: COC1=CC=CC(C=O)=C1[N+]([O-])=O

Molekylformel C8H7NO4
PubChem CID 98867
MDL-nummer MFCD00007135
IUPAC-namn 3-metoxi-2-nitrobensaldehyd
CAS 53055-05-3
InChI-nyckel GDTUACILWWLIJF-UHFFFAOYSA-N
LEDER COC1=CC=CC(C=O)=C1[N+]([O-])=O
Molekylvikt (g/mol) 181.15
11

1-(3-brompropoxi)-2-nitrobensen, 90+%, Thermo Scientific™

CAS: 104147-69-5 MDL-nummer: MFCD00596660 InChI-nyckel: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC-namn: 1-(3-brompropoxi)-2-nitrobensen LEDER: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr

PubChem CID 7172300
MDL-nummer MFCD00596660
IUPAC-namn 1-(3-brompropoxi)-2-nitrobensen
CAS 104147-69-5
InChI-nyckel HPZBIRIHQKSGGT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
Synonym 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene
12

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
13

4-chloro-3-nitrobenzaldehyde, 97%

CAS: 16588-34-4 Molekylformel: C7H4ClNO3 Molekylvikt (g/mol): 185.56 MDL-nummer: MFCD00007078 InChI-nyckel: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC-namn: 4-klor-3-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

Molekylformel C7H4ClNO3
PubChem CID 85505
MDL-nummer MFCD00007078
IUPAC-namn 4-klor-3-nitrobensaldehyd
CAS 16588-34-4
InChI-nyckel HETBKLHJEWXWBM-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Molekylvikt (g/mol) 185.56
Synonym 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526
14

1-(4-bromobutoxi)-4-nitrobensen, 85 %, Thermo Scientific™

CAS: 55502-03-9 Molekylformel: C10H12BrNO3 Molekylvikt (g/mol): 274.11 MDL-nummer: MFCD00980317 InChI-nyckel: DBRBCFJUEVSKGZ-UHFFFAOYSA-N Synonym: 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide PubChem CID: 2063669 IUPAC-namn: 1-(4-bromobutoxi)-4-nitrobensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr

Molekylformel C10H12BrNO3
PubChem CID 2063669
MDL-nummer MFCD00980317
IUPAC-namn 1-(4-bromobutoxi)-4-nitrobensen
CAS 55502-03-9
InChI-nyckel DBRBCFJUEVSKGZ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1[N+](=O)[O-])OCCCCBr
Molekylvikt (g/mol) 274.11
Synonym 1-4-bromobutoxy-4-nitrobenzene,4-nitrophenoxybutyl bromide
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