Nitrobenzenes

Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.

1 – 15 di 114 risultati

2-Nitrobenzaldehyde, 97%, Thermo Scientific™

CAS: 552-89-6 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.121 Numero MDL: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: 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 Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

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Sinonimo	o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Numero MDL	MFCD00007132
PubChem CID	11101
Formula molecolare	C7H5NO3
CAS	552-89-6
Molecular Weight (g/mol)	151.121
ChEBI	CHEBI:66927
SMILES	C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC Name	2-nitrobenzaldehyde
InChI Key	CMWKITSNTDAEDT-UHFFFAOYSA-N

2-Nitrobenzaldehyde, 99+%, Thermo Scientific Chemicals

CAS: 552-89-6 Formula molecolare: C₇H₅NO₃ Molecular Weight (g/mol): 151.12 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinonimo: 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 Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

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Sinonimo	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
Formula molecolare	C₇H₅NO₃
CAS	552-89-6
Molecular Weight (g/mol)	151.12
ChEBI	CHEBI:66927
SMILES	C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC Name	2-nitrobenzaldehyde
InChI Key	CMWKITSNTDAEDT-UHFFFAOYSA-N

6-Nitroveratraldehyde, 96%, Thermo Scientific Chemicals

CAS: 20357-25-9 Formula molecolare: C9H9NO5 Molecular Weight (g/mol): 211.17 Numero MDL: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinonimo: 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 Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

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Sinonimo	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
Numero MDL	MFCD00007134
PubChem CID	88505
Formula molecolare	C9H9NO5
CAS	20357-25-9
Molecular Weight (g/mol)	211.17
SMILES	COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
IUPAC Name	4,5-dimethoxy-2-nitrobenzaldehyde
InChI Key	YWSPWKXREVSQCA-UHFFFAOYSA-N

2-Methoxy-4-nitroaniline, 98%, Thermo Scientific Chemicals

CAS: 97-52-9 Formula molecolare: C7H8N2O3 Molecular Weight (g/mol): 168.15 Numero MDL: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinonimo: 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 Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

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Sinonimo	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
Numero MDL	MFCD00007363
PubChem CID	7337
Formula molecolare	C7H8N2O3
CAS	97-52-9
Molecular Weight (g/mol)	168.15
SMILES	COC1=CC(=CC=C1N)[N+]([O-])=O
IUPAC Name	2-methoxy-4-nitroaniline
InChI Key	GVBHRNIWBGTNQA-UHFFFAOYSA-N

4-Nitrobenzaldehyde, 99%, Thermo Scientific Chemicals

CAS: 555-16-8 Formula molecolare: C7H5NO3 Molecular Weight (g/mol): 151.12 Numero MDL: MFCD00007346 InChI Key: BXRFQSNOROATLV-UHFFFAOYSA-N Sinonimo: 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 Name: 4-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

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Sinonimo	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
Numero MDL	MFCD00007346
PubChem CID	541
Formula molecolare	C7H5NO3
CAS	555-16-8
Molecular Weight (g/mol)	151.12
ChEBI	CHEBI:66926
SMILES	[O-][N+](=O)C1=CC=C(C=O)C=C1
IUPAC Name	4-nitrobenzaldehyde
InChI Key	BXRFQSNOROATLV-UHFFFAOYSA-N

4,5-Dimethoxy-2-nitrobenzyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 1016-58-6 Formula molecolare: C9H11NO5 Molecular Weight (g/mol): 213.189 Numero MDL: MFCD00014701 InChI Key: WBSCOJBVYHQOFB-UHFFFAOYSA-N Sinonimo: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC

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Sinonimo	4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol
Numero MDL	MFCD00014701
PubChem CID	66097
Formula molecolare	C9H11NO5
CAS	1016-58-6
Molecular Weight (g/mol)	213.189
SMILES	COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
IUPAC Name	(4,5-dimethoxy-2-nitrophenyl)methanol
InChI Key	WBSCOJBVYHQOFB-UHFFFAOYSA-N

3-Bromo-5-nitrobenzaldehyde, ≥97%, Thermo Scientific Chemicals

CAS: 355134-13-3 Formula molecolare: C7H4BrNO3 Molecular Weight (g/mol): 230.017 Numero MDL: MFCD00100097 InChI Key: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Sinonimo: benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde PubChem CID: 16743966 IUPAC Name: 3-bromo-5-nitrobenzaldehyde SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O

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Sinonimo	benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde
Numero MDL	MFCD00100097
PubChem CID	16743966
Formula molecolare	C7H4BrNO3
CAS	355134-13-3
Molecular Weight (g/mol)	230.017
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
IUPAC Name	3-bromo-5-nitrobenzaldehyde
InChI Key	OUDCOMBHRXKPIJ-UHFFFAOYSA-N

1,2-Dimethoxy-4,5-dinitrobenzene, 96%, Thermo Scientific Chemicals

CAS: 3395-03-7 Numero MDL: MFCD00082695

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Numero MDL	MFCD00082695
CAS	3395-03-7

4-Nitroguaiacol, 97%, Thermo Scientific Chemicals

CAS: 3251-56-7 Formula molecolare: C₇H₇NO₄ Molecular Weight (g/mol): 169.14 Numero MDL: MFCD00012143 InChI Key: IZLVFLOBTPURLP-UHFFFAOYSA-N Sinonimo: 4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol PubChem CID: 76738 ChEBI: CHEBI:81050 IUPAC Name: 2-methoxy-4-nitrophenol SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])O

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Sinonimo	4-nitroguaiacol,phenol, 2-methoxy-4-nitro,guaiacol, 4-nitro,2-hydroxy-5-nitroanisole,3-nitro-6-hydroxyanisole,4-hydroxy-3-methoxynitrobenzene,phenol, o-methoxy-p-nitro,o-methoxy-p-nitrophenol,2-methoxy-4-nitro-phenol,4-nitrogualacol
Numero MDL	MFCD00012143
PubChem CID	76738
Formula molecolare	C₇H₇NO₄
CAS	3251-56-7
Molecular Weight (g/mol)	169.14
ChEBI	CHEBI:81050
SMILES	COC1=C(C=CC(=C1)[N+](=O)[O-])O
IUPAC Name	2-methoxy-4-nitrophenol
InChI Key	IZLVFLOBTPURLP-UHFFFAOYSA-N

4-Nitroanisole, 99+%, Thermo Scientific Chemicals

CAS: 100-17-4 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007327 InChI Key: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinonimo: 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 Name: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

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Sinonimo	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
Numero MDL	MFCD00007327
PubChem CID	7485
Formula molecolare	C7H7NO3
CAS	100-17-4
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:1911
SMILES	COC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	1-methoxy-4-nitrobenzene
InChI Key	BNUHAJGCKIQFGE-UHFFFAOYSA-N

3-Hydroxy-4-nitrobenzaldehyde, 97%, Thermo Scientific Chemicals

CAS: 704-13-2 Formula molecolare: C7H5NO4 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Sinonimo: 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 Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O

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Sinonimo	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
Numero MDL	MFCD00007109
PubChem CID	69712
Formula molecolare	C7H5NO4
CAS	704-13-2
Molecular Weight (g/mol)	167.12
SMILES	OC1=CC(C=O)=CC=C1[N+]([O-])=O
IUPAC Name	3-hydroxy-4-nitrobenzaldehyde
InChI Key	AUBBVPIQUDFRQI-UHFFFAOYSA-N

N-(3-Hydroxyphenyl)thiourea, 97%, Thermo Scientific Chemicals

CAS: 3394-05-6 Numero MDL: MFCD00022167

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Numero MDL	MFCD00022167
CAS	3394-05-6

2-Nitroanisole, 99%, Thermo Scientific Chemicals

CAS: 91-23-6 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007096 InChI Key: CFBYEGUGFPZCNF-UHFFFAOYSA-N Sinonimo: 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 Name: 1-methoxy-2-nitrobenzene SMILES: COC1=CC=CC=C1[N+]([O-])=O

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Sinonimo	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
Numero MDL	MFCD00007096
PubChem CID	7048
Formula molecolare	C7H7NO3
CAS	91-23-6
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:48722
SMILES	COC1=CC=CC=C1[N+]([O-])=O
IUPAC Name	1-methoxy-2-nitrobenzene
InChI Key	CFBYEGUGFPZCNF-UHFFFAOYSA-N

2-Nitrobenzaldehyde, 98+%, Thermo Scientific Chemicals

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Sinonimo	o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Numero MDL	MFCD00007132
PubChem CID	11101
Formula molecolare	C7H5NO3
CAS	552-89-6
Molecular Weight (g/mol)	151.121
ChEBI	CHEBI:66927
SMILES	C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
IUPAC Name	2-nitrobenzaldehyde
InChI Key	CMWKITSNTDAEDT-UHFFFAOYSA-N

4,5-Dimethoxy-2-nitrobenzyl bromide, 97%, Thermo Scientific Chemicals

CAS: 53413-67-5 Formula molecolare: C₉H₁₀BrNO₄ Molecular Weight (g/mol): 276.09 InChI Key: UEKFEYNZISYRRH-UHFFFAOYSA-N Sinonimo: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 IUPAC Name: 1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC

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Sinonimo	1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene
PubChem CID	3016812
Formula molecolare	C₉H₁₀BrNO₄
CAS	53413-67-5
Molecular Weight (g/mol)	276.09
SMILES	COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
IUPAC Name	1-(bromomethyl)-4,5-dimethoxy-2-nitrobenzene
InChI Key	UEKFEYNZISYRRH-UHFFFAOYSA-N

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