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

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

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

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

Pris og tilgængelighed

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

4-Chloro-3-nitrobenzaldehyde, 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

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

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

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

1-(3-brompropoxy)-2-nitrobenzen, 90+%, Thermo Scientific™

CAS: 104147-69-5 MDL nummer: MFCD00596660 InChI nøgle: HPZBIRIHQKSGGT-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene PubChem CID: 7172300 IUPAC navn: 1-(3-brompropoxy)-2-nitrobenzen SMIL: C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00596660
PubChem CID	7172300
CAS	104147-69-5
Synonym	1-3-bromopropoxy-2-nitrobenzene,1-3-bromo-propoxy-2-nitro-benzene
SMIL	C1=CC=C(C(=C1)[N+](=O)[O-])OCCCBr
IUPAC navn	1-(3-brompropoxy)-2-nitrobenzen
InChI nøgle	HPZBIRIHQKSGGT-UHFFFAOYSA-N

3-Hydroxy-4-nitrobenzaldehyde, 97%

CAS: 704-13-2 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007109 InChI nøgle: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC navn: 3-hydroxy-4-nitrobenzaldehyd SMIL: OC1=CC(C=O)=CC=C1[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007109
PubChem CID	69712
Molekylvægt (g/mol)	167.12
CAS	704-13-2
Synonym	benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde
SMIL	OC1=CC(C=O)=CC=C1[N+]([O-])=O
IUPAC navn	3-hydroxy-4-nitrobenzaldehyd
InChI nøgle	AUBBVPIQUDFRQI-UHFFFAOYSA-N
Molekylær formel	C7H5NO4

4,5-dimethoxy-2-nitrobenzylchlorformiat, 97 %, Thermo Scientific Chemicals

CAS: 42855-00-5 Molekylær formel: C10H10ClNO6 Molekylvægt (g/mol): 275.641 MDL nummer: MFCD00143507 InChI nøgle: 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 navn: (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat SMIL: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00143507
PubChem CID	3084878
Molekylvægt (g/mol)	275.641
CAS	42855-00-5
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
SMIL	COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
IUPAC navn	(4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat
InChI nøgle	RWWPKIOWBQFXEE-UHFFFAOYSA-N
Molekylær formel	C10H10ClNO6

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NÆSTE

Nitrobenzener

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