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

2-nitrobenzaldehyd, 97 %, Thermo Scientific™

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

Kampagner er tilgængelige

2-nitrobenzaldehyd, 99+%, Thermo Scientific Chemicals

CAS: 552-89-6 Molekylær formel: C₇H₅NO₃ Molekylvægt (g/mol): 151.12 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

PubChem CID	11101
Molekylvægt (g/mol)	151.12
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-Fluoro-3-nitrobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 42564-51-2 Molekylær formel: C7H4FNO3 Molekylvægt (g/mol): 169.111 MDL nummer: MFCD01861388 InChI nøgle: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC navn: 4-fluor-3-nitrobenzaldehyd SMIL: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01861388
PubChem CID	598129
Molekylvægt (g/mol)	169.111
CAS	42564-51-2
Synonym	3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde
SMIL	C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
IUPAC navn	4-fluor-3-nitrobenzaldehyd
InChI nøgle	ILKWFRCNNILIJW-UHFFFAOYSA-N
Molekylær formel	C7H4FNO3

5-Hydroxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 42454-06-8 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007332 InChI nøgle: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC navn: 5-hydroxy-2-nitrobenzaldehyd SMIL: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007332
PubChem CID	39211
Molekylvægt (g/mol)	167.12
CAS	42454-06-8
Synonym	3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference
SMIL	OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
IUPAC navn	5-hydroxy-2-nitrobenzaldehyd
InChI nøgle	XLYPHUGUKGMURE-UHFFFAOYSA-N
Molekylær formel	C7H5NO4

1-Difluoromethoxy-3-nitrobenzene, 98%, Thermo Scientific Chemicals

CAS: 22236-07-3 Molekylær formel: C7H5F2NO3 Molekylvægt (g/mol): 189.12 MDL nummer: MFCD03407974 InChI nøgle: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC navn: 1-(difluormethoxy)-3-nitrobenzen SMIL: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03407974
PubChem CID	2774117
Molekylvægt (g/mol)	189.12
CAS	22236-07-3
Synonym	1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
SMIL	[O-][N+](=O)C1=CC=CC(OC(F)F)=C1
IUPAC navn	1-(difluormethoxy)-3-nitrobenzen
InChI nøgle	NYVCZALWNPMMSQ-UHFFFAOYSA-N
Molekylær formel	C7H5F2NO3

4-methoxy-3-nitrobenzonitril, 97 %, Thermo Scientific™

CAS: 33224-23-6 Molekylær formel: C8H6N2O3 Molekylvægt (g/mol): 178.15 MDL nummer: MFCD00221439 InChI nøgle: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 IUPAC navn: 4-methoxy-3-nitrobenzonitril SMIL: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00221439
PubChem CID	2800241
Molekylvægt (g/mol)	178.15
CAS	33224-23-6
SMIL	COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
IUPAC navn	4-methoxy-3-nitrobenzonitril
InChI nøgle	ACAYRJJVKPMSIS-UHFFFAOYSA-N
Molekylær formel	C8H6N2O3

2-methoxy-6-nitroanilin, 97 %, Thermo Scientific™

CAS: 16554-45-3 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.152 MDL nummer: MFCD01930197 InChI nøgle: NDKWDGCTUOOAPF-UHFFFAOYSA-N Synonym: 2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661 PubChem CID: 85491 IUPAC navn: 2-methoxy-6-nitroanilin SMIL: COC1=CC=CC(=C1N)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01930197
PubChem CID	85491
Molekylvægt (g/mol)	168.152
CAS	16554-45-3
Synonym	2-methoxy-6-nitrophenylamine,2-amino-3-nitroanisole,2-methoxy-6-nitro-phenylamine,6-nitro-o-anisidine,2-methoxy-6-nitrobenzenamine,6-methoxy-2-nitroaniline,2-amino-3-methoxynitrobenzene,benzenamine, 2-methoxy-6-nitro,ambkkkkk250,pubchem19661
SMIL	COC1=CC=CC(=C1N)[N+](=O)[O-]
IUPAC navn	2-methoxy-6-nitroanilin
InChI nøgle	NDKWDGCTUOOAPF-UHFFFAOYSA-N
Molekylær formel	C7H8N2O3

2-nitrobenzaldehyd, 98+%, Thermo Scientific Chemicals

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

2,4-dinitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 528-75-6 Molekylær formel: C7H4N2O5 Molekylvægt (g/mol): 196.118 MDL nummer: MFCD00013376 InChI nøgle: 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 navn: 2,4-dinitrobenzaldehyd SMIL: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013376
PubChem CID	68250
Molekylvægt (g/mol)	196.118
CAS	528-75-6
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
SMIL	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
IUPAC navn	2,4-dinitrobenzaldehyd
InChI nøgle	ZILXIZUBLXVYPI-UHFFFAOYSA-N
Molekylær formel	C7H4N2O5

3-nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Molekylær formel: C7H5NO3 MDL nummer: MFCD00007249 InChI nøgle: 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 navn: 3-nitrobenzaldehyd

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007249
PubChem CID	7449
CAS	99-61-6
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
IUPAC navn	3-nitrobenzaldehyd
InChI nøgle	ZETIVVHRRQLWFW-UHFFFAOYSA-N
Molekylær formel	C7H5NO3

3-nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Molekylær formel: C₇H₅NO₃ Molekylvægt (g/mol): 151.12 MDL nummer: MFCD00007249 InChI nøgle: 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 navn: 3-nitrobenzaldehyd SMIL: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007249
PubChem CID	7449
Molekylvægt (g/mol)	151.12
CAS	99-61-6
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
SMIL	C1=CC(=CC(=C1)[N+](=O)[O-])C=O
IUPAC navn	3-nitrobenzaldehyd
InChI nøgle	ZETIVVHRRQLWFW-UHFFFAOYSA-N
Molekylær formel	C₇H₅NO₃

6-nitroveratraldehyd, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Molekylær formel: C9H9NO5 Molekylvægt (g/mol): 211.17 MDL nummer: MFCD00007134 InChI nøgle: 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 navn: 4,5-dimethoxy-2-nitrobenzaldehyd SMIL: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007134
PubChem CID	88505
Molekylvægt (g/mol)	211.17
CAS	20357-25-9
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
SMIL	COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
IUPAC navn	4,5-dimethoxy-2-nitrobenzaldehyd
InChI nøgle	YWSPWKXREVSQCA-UHFFFAOYSA-N
Molekylær formel	C9H9NO5

4-nitroanisol, 97 %, Thermo Scientific Chemicals

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

3-brom-2-hydroxy-5-nitrobenzaldehyd, Thermo Scientific™

CAS: 16789-84-7 Molekylær formel: C7H4BrNO4 Molekylvægt (g/mol): 246.02 MDL nummer: MFCD00051833 InChI nøgle: 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 navn: 3-brom-2-hydroxy-5-nitrobenzaldehyd SMIL: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051833
PubChem CID	519307
Molekylvægt (g/mol)	246.02
CAS	16789-84-7
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
SMIL	OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
IUPAC navn	3-brom-2-hydroxy-5-nitrobenzaldehyd
InChI nøgle	BESBCGANGAEHPM-UHFFFAOYSA-N
Molekylær formel	C7H4BrNO4

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

CAS: 2267-23-4 Molekylær formel: C7H5F3N2O3 Molekylvægt (g/mol): 222.12 MDL nummer: MFCD00042326 InChI nøgle: 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 navn: 2-nitro-4-(trifluormethoxy)anilin SMIL: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042326
PubChem CID	2775772
Molekylvægt (g/mol)	222.12
CAS	2267-23-4
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
SMIL	NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
IUPAC navn	2-nitro-4-(trifluormethoxy)anilin
InChI nøgle	YCGFVAPIBALHRT-UHFFFAOYSA-N
Molekylær formel	C7H5F3N2O3

FORRIGE
1
2
3
4
5
6
7
8
NÆSTE

Nitrobenzener

Filtrerede søgeresultater

Snævre resultater