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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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Kvantitet 
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Procent renhet 
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1 – 15 av 124 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

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

2,4-Dinitrobenzaldehyd, 98 %

CAS: 528-75-6 Molekylformel: C7H4N2O5 Molekylvikt (g/mol): 196.118 MDL-nummer: MFCD00013376 InChI-nyckel: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC-namn: 2,4-dinitrobensaldehyd LEDER: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

Molekylformel C7H4N2O5
PubChem CID 68250
MDL-nummer MFCD00013376
IUPAC-namn 2,4-dinitrobensaldehyd
CAS 528-75-6
InChI-nyckel ZILXIZUBLXVYPI-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Molekylvikt (g/mol) 196.118
Synonym benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l
6

2-Bromo-4-nitro-1-(trifluorometoxi)bensen, 98 %

CAS: 200958-40-3 Molekylformel: C7H3BrF3NO3 Molekylvikt (g/mol): 286.00 MDL-nummer: MFCD04973758 InChI-nyckel: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC-namn: 2-brom-4-nitro-l-(trifluormetoxi)bensen LEDER: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1

Molekylformel C7H3BrF3NO3
PubChem CID 24721641
MDL-nummer MFCD04973758
IUPAC-namn 2-brom-4-nitro-l-(trifluormetoxi)bensen
CAS 200958-40-3
InChI-nyckel LVTAFGFYMLODQP-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
Molekylvikt (g/mol) 286.00
7

2-Kloro-6-nitrobensaldehyd, 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
8

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
9

5-Bromo-3-nitrosalicylaldehyd, 97 %

CAS: 16634-88-1 Molekylformel: C7H4BrNO4 Molekylvikt (g/mol): 246.016 MDL-nummer: MFCD00130110 InChI-nyckel: YEYPSUQQZNDKDE-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br

Molekylformel C7H4BrNO4
PubChem CID 618699
MDL-nummer MFCD00130110
CAS 16634-88-1
InChI-nyckel YEYPSUQQZNDKDE-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
Molekylvikt (g/mol) 246.016
Synonym 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde
10

4-Bromo-2-nitroanisol, 97 %

CAS: 33696-00-3 Molekylformel: C7H6BrNO3 Molekylvikt (g/mol): 232.033 MDL-nummer: MFCD00055529 InChI-nyckel: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 IUPAC-namn: 4-brom-l-metoxi-2-nitrobensen LEDER: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Molekylformel C7H6BrNO3
PubChem CID 118533
MDL-nummer MFCD00055529
IUPAC-namn 4-brom-l-metoxi-2-nitrobensen
CAS 33696-00-3
InChI-nyckel ORBHQHXVVMZIDP-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Molekylvikt (g/mol) 232.033
Synonym 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol
11

3-Bromo-5-nitrosalicylaldehyd, 98 %

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
12

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

CAS: 73357-18-3 Molekylformel: C10H11NO6 Molekylvikt (g/mol): 241.199 MDL-nummer: MFCD00118466 InChI-nyckel: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 IUPAC-namn: 2-(4,5-dimetoxi-2-nitrofenyl)ättiksyra LEDER: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

Molekylformel C10H11NO6
PubChem CID 270941
MDL-nummer MFCD00118466
IUPAC-namn 2-(4,5-dimetoxi-2-nitrofenyl)ättiksyra
CAS 73357-18-3
InChI-nyckel WJPMJFUEMVXUCV-UHFFFAOYSA-N
LEDER COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Molekylvikt (g/mol) 241.199
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450
13

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

CAS: 17354-04-0 Molekylformel: C10H10N2O4 Molekylvikt (g/mol): 222.20 MDL-nummer: MFCD00033967 InChI-nyckel: PKDJSFDIQCAPSY-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 IUPAC-namn: 2-(4,5-dimetoxi-2-nitrofenyl)acetonitril LEDER: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O

Molekylformel C10H10N2O4
PubChem CID 222992
MDL-nummer MFCD00033967
IUPAC-namn 2-(4,5-dimetoxi-2-nitrofenyl)acetonitril
CAS 17354-04-0
InChI-nyckel PKDJSFDIQCAPSY-UHFFFAOYSA-N
LEDER COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
Molekylvikt (g/mol) 222.20
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile
14

5-nitrovanillin, 97 %

CAS: 6635-20-7 Molekylformel: C8H7NO5 Molekylvikt (g/mol): 197.146 MDL-nummer: MFCD00007118 InChI-nyckel: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Synonym: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 LEDER: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O

Molekylformel C8H7NO5
PubChem CID 81134
MDL-nummer MFCD00007118
CAS 6635-20-7
InChI-nyckel ZEHYRTJBFMZHCY-UHFFFAOYSA-N
LEDER COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
ChEBI CHEBI:48385
Molekylvikt (g/mol) 197.146
Synonym 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline
15

4-metoxi-3-nitrobensonitril, 97 %, Thermo Scientific™

CAS: 33224-23-6 Molekylformel: C8H6N2O3 Molekylvikt (g/mol): 178.15 MDL-nummer: MFCD00221439 InChI-nyckel: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 IUPAC-namn: 4-metoxi-3-nitrobensonitril LEDER: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Molekylformel C8H6N2O3
PubChem CID 2800241
MDL-nummer MFCD00221439
IUPAC-namn 4-metoxi-3-nitrobensonitril
CAS 33224-23-6
InChI-nyckel ACAYRJJVKPMSIS-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
Molekylvikt (g/mol) 178.15