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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 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
Kampanjer är tillgängliga

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-]

EDGE
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
3
Kampanjer är tillgängliga

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
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

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
6

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
7

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
8

3-Bromo-5-nitrobensaldehyd, 97+%

CAS: 355134-13-3 Molekylformel: C7H4BrNO3 Molekylvikt (g/mol): 230.017 MDL-nummer: MFCD00100097 InChI-nyckel: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Synonym: benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde PubChem CID: 16743966 IUPAC-namn: 3-brom-5-nitrobensaldehyd LEDER: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O

Molekylformel C7H4BrNO3
PubChem CID 16743966
MDL-nummer MFCD00100097
IUPAC-namn 3-brom-5-nitrobensaldehyd
CAS 355134-13-3
InChI-nyckel OUDCOMBHRXKPIJ-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
Molekylvikt (g/mol) 230.017
Synonym benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde
9

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
10

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
11

4-Fluoro-3-nitroanisol, 95 %

CAS: 61324-93-4 Molekylformel: C7H6FNO3 Molekylvikt (g/mol): 171.127 MDL-nummer: MFCD11848442 InChI-nyckel: ZRIKJXDEJYMBEJ-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,# PubChem CID: 565653 IUPAC-namn: 1-fluor-4-metoxi-2-nitrobensen LEDER: COC1=CC(=C(C=C1)F)[N+](=O)[O-]

Molekylformel C7H6FNO3
PubChem CID 565653
MDL-nummer MFCD11848442
IUPAC-namn 1-fluor-4-metoxi-2-nitrobensen
CAS 61324-93-4
InChI-nyckel ZRIKJXDEJYMBEJ-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)F)[N+](=O)[O-]
Molekylvikt (g/mol) 171.127
Synonym 4-fluoro-3-nitroanisole,benzene, 1-fluoro-4-methoxy-2-nitro,3-fluoro-4-nitrobenzene,-1-methoxy,ksc613a5f,2-fluoro-5-methoxynitrobenzene,2-fluoro-5-methoxy-nitrobenzene,#
12

2-metoxi-4-nitroanilin, 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

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
14

4-Fluoro-2-nitrobenzaldehyd, 98 %

CAS: 2923-96-8 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.11 MDL-nummer: MFCD01666439 InChI-nyckel: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 IUPAC-namn: 4-fluor-2-nitrobensaldehyd LEDER: [O-][N+](=O)C1=CC(F)=CC=C1C=O

Molekylformel C7H4FNO3
PubChem CID 76226
MDL-nummer MFCD01666439
IUPAC-namn 4-fluor-2-nitrobensaldehyd
CAS 2923-96-8
InChI-nyckel ORCGMGUNVGVHDN-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC(F)=CC=C1C=O
Molekylvikt (g/mol) 169.11
Synonym 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
15

3-metoxi-2-nitrobensaldehyd, 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