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.

1 – 15 av 114 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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-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-]

Prissättning och tillgänglighet
Specifikationer

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

1-nitro-2-(n-oktyloxi)bensen, 98 %, Thermo Scientific Chemicals

CAS: 37682-29-4 Molekylformel: C14H21NO3 Molekylvikt (g/mol): 251.326 MDL-nummer: MFCD00014693 InChI-nyckel: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC-namn: 1-nitro-2-oktoxibensen LEDER: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H21NO3
PubChem CID	169952
MDL-nummer	MFCD00014693
IUPAC-namn	1-nitro-2-oktoxibensen
CAS	37682-29-4
InChI-nyckel	CXVOIIMJZFREMM-UHFFFAOYSA-N
LEDER	CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Molekylvikt (g/mol)	251.326
Synonym	2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe

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

Prissättning och tillgänglighet
Specifikationer

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

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-]

Prissättning och tillgänglighet
Specifikationer

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-Methoxy-2-nitroaniline, 99%

CAS: 96-96-8 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.152 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-]

Prissättning och tillgänglighet
Specifikationer

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)	168.152
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

2-nitro-4-(trifluormetoxi)anilin, 95 %, Thermo Scientific™

CAS: 2267-23-4 Molekylformel: C7H5F3N2O3 Molekylvikt (g/mol): 222.12 MDL-nummer: MFCD00042326 InChI-nyckel: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC-namn: 2-nitro-4-(trifluormetoxi)anilin LEDER: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5F3N2O3
PubChem CID	2775772
MDL-nummer	MFCD00042326
IUPAC-namn	2-nitro-4-(trifluormetoxi)anilin
CAS	2267-23-4
InChI-nyckel	YCGFVAPIBALHRT-UHFFFAOYSA-N
LEDER	NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Molekylvikt (g/mol)	222.12
Synonym	2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline

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

Prissättning och tillgänglighet
Specifikationer

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

2-nitrobensaldehyd, 98+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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-Nitroveratrole, 98+%

CAS: 709-09-1 Molekylformel: C8H9NO4 Molekylvikt (g/mol): 183.16 MDL-nummer: MFCD00007238 InChI-nyckel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC-namn: 1,2-dimetoxi-4-nitrobensen LEDER: COC1=CC=C(C=C1OC)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO4
PubChem CID	69728
MDL-nummer	MFCD00007238
IUPAC-namn	1,2-dimetoxi-4-nitrobensen
CAS	709-09-1
InChI-nyckel	YFWBUVZWCBFSQN-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1OC)[N+]([O-])=O
Molekylvikt (g/mol)	183.16
Synonym	3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene

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-brom-2-hydroxi-5-nitrobensaldehyd, Thermo Scientific™

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

Prissättning och tillgänglighet
Specifikationer

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

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

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

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00082695
CAS	3395-03-7

6-nitroveratraldehyd, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Molekylformel: C9H9NO5 Molekylvikt (g/mol): 211.17 MDL-nummer: MFCD00007134 InChI-nyckel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC-namn: 4,5-dimetoxi-2-nitrobensaldehyd LEDER: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9NO5
PubChem CID	88505
MDL-nummer	MFCD00007134
IUPAC-namn	4,5-dimetoxi-2-nitrobensaldehyd
CAS	20357-25-9
InChI-nyckel	YWSPWKXREVSQCA-UHFFFAOYSA-N
LEDER	COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Molekylvikt (g/mol)	211.17
Synonym	6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213

4,5-dimetoxi-2-nitrobensylklorformiat, 97 %, Thermo Scientific Chemicals

CAS: 42855-00-5 Molekylformel: C10H10ClNO6 Molekylvikt (g/mol): 275.641 MDL-nummer: MFCD00143507 InChI-nyckel: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 IUPAC-namn: (4,5-dimetoxi-2-nitrofenyl)metylkarbonkloridat LEDER: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10ClNO6
PubChem CID	3084878
MDL-nummer	MFCD00143507
IUPAC-namn	(4,5-dimetoxi-2-nitrofenyl)metylkarbonkloridat
CAS	42855-00-5
InChI-nyckel	RWWPKIOWBQFXEE-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
Molekylvikt (g/mol)	275.641
Synonym	4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride

FÖREG
1
2
3
4
5
6
7
8
NÄSTA

Nitrobensener

Begränsa resultat

Filtrerade sökresultat