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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 18 Resultat
1

1,3,5-trimetoxi-2-nitrobensen, 98 %, Thermo Scientific Chemicals

CAS: 14227-18-0 Molekylformel: C9H11NO5 Molekylvikt (g/mol): 213.189 MDL-nummer: MFCD00016992 InChI-nyckel: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC-namn: 1,3,5-trimetoxi-2-nitrobensen LEDER: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC

Molekylformel C9H11NO5
PubChem CID 518903
MDL-nummer MFCD00016992
IUPAC-namn 1,3,5-trimetoxi-2-nitrobensen
CAS 14227-18-0
InChI-nyckel VWYAWLZEMLQGJH-UHFFFAOYSA-N
LEDER COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
Molekylvikt (g/mol) 213.189
2

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

N-(3-Hydroxyphenyl)thiourea, 97%

CAS: 3394-05-6 MDL-nummer: MFCD00022167

MDL-nummer MFCD00022167
CAS 3394-05-6
4

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
5

4-Fluoro-2-nitroanisole, 98%

CAS: 445-83-0 Molekylformel: C7H6FNO3 Molekylvikt (g/mol): 171.13 MDL-nummer: MFCD00013375 InChI-nyckel: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC-namn: 4-fluor-l-metoxi-2-nitrobensen LEDER: COC1=C(C=C(F)C=C1)[N+]([O-])=O

Molekylformel C7H6FNO3
PubChem CID 565656
MDL-nummer MFCD00013375
IUPAC-namn 4-fluor-l-metoxi-2-nitrobensen
CAS 445-83-0
InChI-nyckel FWLPYISRFBKEKV-UHFFFAOYSA-N
LEDER COC1=C(C=C(F)C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 171.13
Synonym 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j
6

2-Fluoro-5-nitrobenzaldehyde, 98%

CAS: 27996-87-8 Molekylformel: C7H4FNO3 Molekylvikt (g/mol): 169.111 MDL-nummer: MFCD00042298 InChI-nyckel: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC-namn: 2-fluor-5-nitrobensaldehyd LEDER: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

Molekylformel C7H4FNO3
PubChem CID 2734770
MDL-nummer MFCD00042298
IUPAC-namn 2-fluor-5-nitrobensaldehyd
CAS 27996-87-8
InChI-nyckel VVXFDFQEIRGULC-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
Molekylvikt (g/mol) 169.111
Synonym fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde
7

4-Iodo-3-nitroanisole, 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
8

2-Hydroxy-5-nitrobenzaldehyde, 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
9

4-Bromo-3-nitroanisole, 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
10

1,2-dimetoxi-4,5-dinitrobensen, 96 %, Thermo Scientific Chemicals

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

MDL-nummer MFCD00082695
CAS 3395-03-7
11

4,5-dimetoxi-2-nitrofenylacetonitril, 98 %, Thermo Scientific Chemicals

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
12

2-Methoxy-4-nitrophenyl isothiocyanate, 97%

CAS: 190774-55-1 Molekylformel: C8H6N2O3S Molekylvikt (g/mol): 210.207 MDL-nummer: MFCD00041379 InChI-nyckel: NXWXXLFRMVILJN-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 IUPAC-namn: 1-isotiocyanato-2-metoxi-4-nitrobensen LEDER: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

Molekylformel C8H6N2O3S
PubChem CID 610837
MDL-nummer MFCD00041379
IUPAC-namn 1-isotiocyanato-2-metoxi-4-nitrobensen
CAS 190774-55-1
InChI-nyckel NXWXXLFRMVILJN-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
Molekylvikt (g/mol) 210.207
Synonym 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci
13
Kampanjer är tillgängliga

2-Hydroxy-5-nitrobenzaldehyde, 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
14

2-Fluoro-5-(2-methoxy-4-nitrophenylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449144-38-0 Molekylformel: C14H12BFN2O6 Molekylvikt (g/mol): 334.07 MDL-nummer: MFCD20265209 InChI-nyckel: BYDYGPUXHRRBSV-UHFFFAOYSA-N Synonym: 2-fluoro-5-2-methoxy-4-nitrophenylcarbamoyl benzeneboronic acid,2-fluoro-5-2-methoxy-4-nitrophenyl carbamoyl phenylboronic acid PubChem CID: 73995700 IUPAC-namn: [2-fluoro-5-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]boronic acid LEDER: COC1=C(NC(=O)C2=CC(B(O)O)=C(F)C=C2)C=CC(=C1)[N+]([O-])=O

Molekylformel C14H12BFN2O6
PubChem CID 73995700
MDL-nummer MFCD20265209
IUPAC-namn [2-fluoro-5-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]boronic acid
CAS 1449144-38-0
InChI-nyckel BYDYGPUXHRRBSV-UHFFFAOYSA-N
LEDER COC1=C(NC(=O)C2=CC(B(O)O)=C(F)C=C2)C=CC(=C1)[N+]([O-])=O
Molekylvikt (g/mol) 334.07
Synonym 2-fluoro-5-2-methoxy-4-nitrophenylcarbamoyl benzeneboronic acid,2-fluoro-5-2-methoxy-4-nitrophenyl carbamoyl phenylboronic acid
15

1-Nitro-4-(trifluoromethoxy)benzene, 98+%, Thermo Scientific™

CAS: 713-65-5 Molekylformel: C7H4F3NO3 Molekylvikt (g/mol): 207.11 MDL-nummer: MFCD00040302 InChI-nyckel: UBEIKVUMDBCCRW-UHFFFAOYSA-N Synonym: 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole PubChem CID: 522405 IUPAC-namn: 1-nitro-4-(trifluoromethoxy)benzene LEDER: [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1

Molekylformel C7H4F3NO3
PubChem CID 522405
MDL-nummer MFCD00040302
IUPAC-namn 1-nitro-4-(trifluoromethoxy)benzene
CAS 713-65-5
InChI-nyckel UBEIKVUMDBCCRW-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1
Molekylvikt (g/mol) 207.11
Synonym 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole