Nitrobenzener

Organiske forbindelser, der består af en phenylgruppe med en nitrofunktionel gruppesubstitution i følgende struktur: C6H5NO2; en nitrogruppe har et nitrogenatom bundet til to oxygengrupper i en enkelt- og en dobbeltbinding.

1 – 15 af 114 Resultater

Kampagner er tilgængelige

4-Nitrobenzaldehyde, 99%

CAS: 555-16-8 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 MDL nummer: MFCD00007346 InChI nøgle: 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 navn: 4-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=C(C=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007346
PubChem CID	541
Molekylvægt (g/mol)	151.12
CAS	555-16-8
ChEBI	CHEBI:66926
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
SMIL	[O-][N+](=O)C1=CC=C(C=O)C=C1
IUPAC navn	4-nitrobenzaldehyd
InChI nøgle	BXRFQSNOROATLV-UHFFFAOYSA-N
Molekylær formel	C7H5NO3

MDL nummer	MFCD00007346
PubChem CID	541
Molekylvægt (g/mol)	151.12
CAS	555-16-8
ChEBI	CHEBI:66926
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
SMIL	[O-][N+](=O)C1=CC=C(C=O)C=C1
IUPAC navn	4-nitrobenzaldehyd
InChI nøgle	BXRFQSNOROATLV-UHFFFAOYSA-N
Molekylær formel	C7H5NO3

1-nitro-2-(n-octyloxy)benzen, 98 %, Thermo Scientific Chemicals

CAS: 37682-29-4 Molekylær formel: C14H21NO3 Molekylvægt (g/mol): 251.326 MDL nummer: MFCD00014693 InChI nøgle: 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 navn: 1-nitro-2-octoxybenzen SMIL: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014693
PubChem CID	169952
Molekylvægt (g/mol)	251.326
CAS	37682-29-4
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
SMIL	CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
IUPAC navn	1-nitro-2-octoxybenzen
InChI nøgle	CXVOIIMJZFREMM-UHFFFAOYSA-N
Molekylær formel	C14H21NO3

Kampagner er tilgængelige

4-Nitroanisole, 99+%

CAS: 100-17-4 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007327 InChI nøgle: 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 navn: 1-methoxy-4-nitrobenzen SMIL: COC1=CC=C(C=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007327
PubChem CID	7485
Molekylvægt (g/mol)	153.14
CAS	100-17-4
ChEBI	CHEBI:1911
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
SMIL	COC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn	1-methoxy-4-nitrobenzen
InChI nøgle	BNUHAJGCKIQFGE-UHFFFAOYSA-N
Molekylær formel	C7H7NO3

2-Methoxy-4-nitroaniline, 98%

CAS: 97-52-9 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00007363 InChI nøgle: 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 navn: 2-methoxy-4-nitroanilin SMIL: COC1=CC(=CC=C1N)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007363
PubChem CID	7337
Molekylvægt (g/mol)	168.15
CAS	97-52-9
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
SMIL	COC1=CC(=CC=C1N)[N+]([O-])=O
IUPAC navn	2-methoxy-4-nitroanilin
InChI nøgle	GVBHRNIWBGTNQA-UHFFFAOYSA-N
Molekylær formel	C7H8N2O3

2-Chloro-6-nitrobenzaldehyde, 98%

CAS: 6361-22-4 Molekylær formel: C7H4ClNO3 Molekylvægt (g/mol): 185.56 MDL nummer: MFCD00007204 InChI nøgle: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC navn: 2-chlor-6-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007204
PubChem CID	80701
Molekylvægt (g/mol)	185.56
CAS	6361-22-4
SMIL	[O-][N+](=O)C1=CC=CC(Cl)=C1C=O
IUPAC navn	2-chlor-6-nitrobenzaldehyd
InChI nøgle	RZDOUWDCYULHJX-UHFFFAOYSA-N
Molekylær formel	C7H4ClNO3

4-Nitroveratrole, 98+%

CAS: 709-09-1 Molekylær formel: C8H9NO4 Molekylvægt (g/mol): 183.16 MDL nummer: MFCD00007238 InChI nøgle: 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 navn: 1,2-dimethoxy-4-nitrobenzen SMIL: COC1=CC=C(C=C1OC)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007238
PubChem CID	69728
Molekylvægt (g/mol)	183.16
CAS	709-09-1
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
SMIL	COC1=CC=C(C=C1OC)[N+]([O-])=O
IUPAC navn	1,2-dimethoxy-4-nitrobenzen
InChI nøgle	YFWBUVZWCBFSQN-UHFFFAOYSA-N
Molekylær formel	C8H9NO4

2-nitrobenzaldehyd, 98+%, Thermo Scientific Chemicals

CAS: 552-89-6 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.121 MDL nummer: MFCD00007132 InChI nøgle: 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 navn: 2-nitrobenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007132
PubChem CID	11101
Molekylvægt (g/mol)	151.121
CAS	552-89-6
ChEBI	CHEBI:66927
Synonym	o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
SMIL	C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC navn	2-nitrobenzaldehyd
InChI nøgle	CMWKITSNTDAEDT-UHFFFAOYSA-N
Molekylær formel	C7H5NO3

4-Methoxy-2-nitroaniline, 97%

CAS: 96-96-8 Molekylær formel: C₇H₈N₂O₃ Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00007152 InChI nøgle: 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 navn: 4-methoxy-2-nitroanilin SMIL: COC1=CC(=C(C=C1)N)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007152
PubChem CID	66793
Molekylvægt (g/mol)	168.15
CAS	96-96-8
ChEBI	CHEBI:48973
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
SMIL	COC1=CC(=C(C=C1)N)[N+](=O)[O-]
IUPAC navn	4-methoxy-2-nitroanilin
InChI nøgle	QFMJFXFXQAFGBO-UHFFFAOYSA-N
Molekylær formel	C₇H₈N₂O₃

2-Nitroanisole, 99%

CAS: 91-23-6 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007096 InChI nøgle: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC navn: 1-methoxy-2-nitrobenzen SMIL: COC1=CC=CC=C1[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007096
PubChem CID	7048
Molekylvægt (g/mol)	153.14
CAS	91-23-6
ChEBI	CHEBI:48722
Synonym	2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene
SMIL	COC1=CC=CC=C1[N+]([O-])=O
IUPAC navn	1-methoxy-2-nitrobenzen
InChI nøgle	CFBYEGUGFPZCNF-UHFFFAOYSA-N
Molekylær formel	C7H7NO3

4-nitroanisol, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007327
PubChem CID	7485
Molekylvægt (g/mol)	153.14
CAS	100-17-4
ChEBI	CHEBI:1911
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
SMIL	COC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn	1-methoxy-4-nitrobenzen
InChI nøgle	BNUHAJGCKIQFGE-UHFFFAOYSA-N
Molekylær formel	C7H7NO3

2-Hydroxy-5-nitrobenzaldehyde, 98%

CAS: 97-51-8 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007337 InChI nøgle: 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 navn: 2-hydroxy-5-nitrobenzaldehyd SMIL: OC1=CC=C(C=C1C=O)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007337
PubChem CID	66808
Molekylvægt (g/mol)	167.12
CAS	97-51-8
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
SMIL	OC1=CC=C(C=C1C=O)[N+]([O-])=O
IUPAC navn	2-hydroxy-5-nitrobenzaldehyd
InChI nøgle	IHFRMUGEILMHNU-UHFFFAOYSA-N
Molekylær formel	C7H5NO4

4-fluor-3-nitrobenzaldehyd, 97 %, Thermo Scientific™

Pris og tilgængelighed

N-(3-Hydroxyphenyl)thiourea, 97%

CAS: 3394-05-6 MDL nummer: MFCD00022167

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00022167
CAS	3394-05-6

1-(2-Bromethoxy)-3-nitrobenzen, 97 %, Thermo Scientific™

CAS: 13831-59-9 Molekylær formel: C8H8BrNO3 Molekylvægt (g/mol): 246.06 MDL nummer: MFCD07783648 InChI nøgle: 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 navn: 1-(2-bromethoxy)-3-nitrobenzen SMIL: [O-][N+](=O)C1=CC=CC(OCCBr)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07783648
PubChem CID	269626
Molekylvægt (g/mol)	246.06
CAS	13831-59-9
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
SMIL	[O-][N+](=O)C1=CC=CC(OCCBr)=C1
IUPAC navn	1-(2-bromethoxy)-3-nitrobenzen
InChI nøgle	QBUSKXLDUNPEMZ-UHFFFAOYSA-N
Molekylær formel	C8H8BrNO3

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NÆSTE

Nitrobenzener

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