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.

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1 – 15 af 124 Resultater

4-nitrobenzaldehyd, 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

3-nitrobenzaldehyd, 99%

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

2-nitrobenzaldehyd, 99+%

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

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

5-Fluoro-2-nitrobenzaldehyd, 98%

CAS: 395-81-3 Molekylær formel: C7H4FNO3 Molekylvægt (g/mol): 169.11 MDL nummer: MFCD00153175 InChI nøgle: KKAFVHUJZPVWND-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t PubChem CID: 587090 IUPAC navn: 5-fluor-2-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=C(F)C=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00153175
PubChem CID	587090
Molekylvægt (g/mol)	169.11
CAS	395-81-3
Synonym	2-nitro-5-fluorobenzaldehyde,5-fluoro-2-nitrobenzadehyde,benzaldehyde, 5-fluoro-2-nitro,4-fluoro-2-formylnitrobenzene,5-fluoro-2-nitro-benzaldehyde,5-fluioro-2-nitrobenzaldehyde,pubchem3078,acmc-209j6a,3-fluoro-6-nitrobenzaldehyde,ksc581k6t
SMIL	[O-][N+](=O)C1=CC=C(F)C=C1C=O
IUPAC navn	5-fluor-2-nitrobenzaldehyd
InChI nøgle	KKAFVHUJZPVWND-UHFFFAOYSA-N
Molekylær formel	C7H4FNO3

4-Jod-3-nitroanisol, 98+%

CAS: 58755-70-7 Molekylær formel: C7H6INO3 Molekylvægt (g/mol): 279.033 MDL nummer: MFCD00024195 InChI nøgle: 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 navn: 1-iod-4-methoxy-2-nitrobenzen SMIL: COC1=CC(=C(C=C1)I)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00024195
PubChem CID	292659
Molekylvægt (g/mol)	279.033
CAS	58755-70-7
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
SMIL	COC1=CC(=C(C=C1)I)[N+](=O)[O-]
IUPAC navn	1-iod-4-methoxy-2-nitrobenzen
InChI nøgle	JWZODIRSJJQOKY-UHFFFAOYSA-N
Molekylær formel	C7H6INO3

4-Fluoro-2-nitroanisol, 98%

CAS: 445-83-0 Molekylær formel: C7H6FNO3 Molekylvægt (g/mol): 171.13 MDL nummer: MFCD00013375 InChI nøgle: 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 navn: 4-fluor-1-methoxy-2-nitrobenzen SMIL: COC1=C(C=C(F)C=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013375
PubChem CID	565656
Molekylvægt (g/mol)	171.13
CAS	445-83-0
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
SMIL	COC1=C(C=C(F)C=C1)[N+]([O-])=O
IUPAC navn	4-fluor-1-methoxy-2-nitrobenzen
InChI nøgle	FWLPYISRFBKEKV-UHFFFAOYSA-N
Molekylær formel	C7H6FNO3

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

2,6-Dimethyl-4-nitroanisol, 99%

CAS: 14804-39-8 Molekylær formel: C9H11NO3 Molekylvægt (g/mol): 181.19 MDL nummer: MFCD00024537 InChI nøgle: HSDNHFOJTRMGER-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro PubChem CID: 139835 IUPAC navn: 2-methoxy-1,3-dimethyl-5-nitrobenzen SMIL: COC1=C(C)C=C(C=C1C)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00024537
PubChem CID	139835
Molekylvægt (g/mol)	181.19
CAS	14804-39-8
Synonym	2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro
SMIL	COC1=C(C)C=C(C=C1C)[N+]([O-])=O
IUPAC navn	2-methoxy-1,3-dimethyl-5-nitrobenzen
InChI nøgle	HSDNHFOJTRMGER-UHFFFAOYSA-N
Molekylær formel	C9H11NO3

4-Nitroveratrol, 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

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

2-Methoxy-4-nitrophenyl isothiocyanat, 97%

CAS: 190774-55-1 Molekylær formel: C8H6N2O3S Molekylvægt (g/mol): 210.207 MDL nummer: MFCD00041379 InChI nøgle: 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 navn: 1-isothiocyanato-2-methoxy-4-nitrobenzen SMIL: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041379
PubChem CID	610837
Molekylvægt (g/mol)	210.207
CAS	190774-55-1
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
SMIL	COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
IUPAC navn	1-isothiocyanato-2-methoxy-4-nitrobenzen
InChI nøgle	NXWXXLFRMVILJN-UHFFFAOYSA-N
Molekylær formel	C8H6N2O3S

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

Pris og tilgængelighed

4-chloro-3-nitrobenzaldehyd, 97%

CAS: 16588-34-4 Molekylær formel: C7H4ClNO3 Molekylvægt (g/mol): 185.56 MDL nummer: MFCD00007078 InChI nøgle: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC navn: 4-chlor-3-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007078
PubChem CID	85505
Molekylvægt (g/mol)	185.56
CAS	16588-34-4
Synonym	3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526
SMIL	[O-][N+](=O)C1=CC(C=O)=CC=C1Cl
IUPAC navn	4-chlor-3-nitrobenzaldehyd
InChI nøgle	HETBKLHJEWXWBM-UHFFFAOYSA-N
Molekylær formel	C7H4ClNO3

4-Methyl-3-nitrobenzaldehyd, 98%

CAS: 31680-07-6 Molekylær formel: C8H7NO3 Molekylvægt (g/mol): 165.15 MDL nummer: MFCD00017011 InChI nøgle: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 IUPAC navn: 4-methyl-3-nitrobenzaldehyd SMIL: CC1=CC=C(C=O)C=C1[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017011
PubChem CID	1798998
Molekylvægt (g/mol)	165.15
CAS	31680-07-6
Synonym	3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde
SMIL	CC1=CC=C(C=O)C=C1[N+]([O-])=O
IUPAC navn	4-methyl-3-nitrobenzaldehyd
InChI nøgle	KHWGAWBXQOKXIJ-UHFFFAOYSA-N
Molekylær formel	C8H7NO3

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Nitrobenzener

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