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.

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841 – 855 of 867 results

841

Matrix Scientific 5-BROMO-2-NITROBENZALDEHYDE-1G

5-Bromo-2-nitrobenzaldehyde, >95%-1g,C7H4BrNO3, MFCD00456508, mw 230.02,

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842

Aobchem Ethyl 2-(3-bromo-5-ethylphenyl)-2-oxoacetate | 95% | CAS 1897210-43-3 | C12H13BrO3 | 250mg

Ethyl 2-(3-bromo-5-ethylphenyl)-2-oxoacetate | 95% | CAS 1897210-43-3 | C12H13BrO3 | 250mg

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843

Aobchem Ethyl 2-(3-bromo-5-ethylphenyl)-2-oxoacetate | 95% | CAS 1897210-43-3 | C12H13BrO3 | 1g

Ethyl 2-(3-bromo-5-ethylphenyl)-2-oxoacetate | 95% | CAS 1897210-43-3 | C12H13BrO3 | 1g

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844

Aobchem (3-Bromo-4-ethylphenyl)methanol | 95% | CAS 1427364-73-5 | C9H11BrO | 5g

(3-Bromo-4-ethylphenyl)methanol | 95% | CAS 1427364-73-5 | C9H11BrO | 5g

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845

Aobchem (3-Bromo-4-ethylphenyl)methanol | 95% | CAS 1427364-73-5 | C9H11BrO | 1g

(3-Bromo-4-ethylphenyl)methanol | 95% | CAS 1427364-73-5 | C9H11BrO | 1g

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846

Aobchem 4-((2-Ethylphenyl)sulfonyl)morpholine | 95% | C12H17NO3S | 5g

4-((2-Ethylphenyl)sulfonyl)morpholine | 95% | C12H17NO3S | 5g

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847

Aobchem (4-Ethylphenyl)(tetrahydro-2H-pyran-4-yl)methanone | 95% | CAS 1342417-83-7 | C14H18O2 | 5g

(4-Ethylphenyl)(tetrahydro-2H-pyran-4-yl)methanone | 95% | CAS 1342417-83-7 | C14H18O2 | 5g

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848

Aobchem 1-(4-Ethylphenyl)-2-fluoroethanone | 95% | CAS 2171921-37-0 | C10H11FO | 500mg

1-(4-Ethylphenyl)-2-fluoroethanone | 95% | CAS 2171921-37-0 | C10H11FO | 500mg

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849

Aobchem Ethyl 2-(3-bromo-5-ethylphenyl)-2-oxoacetate | 95% | CAS 1897210-43-3 | C12H13BrO3 | 500mg

Ethyl 2-(3-bromo-5-ethylphenyl)-2-oxoacetate | 95% | CAS 1897210-43-3 | C12H13BrO3 | 500mg

Pricing & Availability

850

Aobchem 1-[(2-Ethylphenyl)sulfonyl]piperidine | 95% | CAS 2789212-50-4 | C13H19NO2S | 1g

1-[(2-Ethylphenyl)sulfonyl]piperidine | 95% | CAS 2789212-50-4 | C13H19NO2S | 1g

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851

Aobchem 1-(4-Ethylphenyl)-2-fluoroethanone | 95% | CAS 2171921-37-0 | C10H11FO | 1g

1-(4-Ethylphenyl)-2-fluoroethanone | 95% | CAS 2171921-37-0 | C10H11FO | 1g

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852

2-Methoxy-5-nitroaniline, 99%, Thermo Scientific™

CAS: 99-59-2 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007261 InChI Key: NIPDVSLAMPAWTP-UHFFFAOYSA-N Synonym: 2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro PubChem CID: 7447 ChEBI: CHEBI:48977 IUPAC Name: 2-methoxy-5-nitroaniline SMILES: COC1=CC=C(C=C1N)[N+]([O-])=O

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Specifications

PubChem CID	7447
CAS	99-59-2
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:48977
MDL Number	MFCD00007261
SMILES	COC1=CC=C(C=C1N)[N+]([O-])=O
Synonym	2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro
IUPAC Name	2-methoxy-5-nitroaniline
InChI Key	NIPDVSLAMPAWTP-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

853

5-Chloro-2-nitroanisole 97%, Thermo Scientific™

CAS: 6627-53-8 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 InChI Key: ABEUJUYEUCCZQF-UHFFFAOYSA-N Synonym: 5-chloro-2-nitroanisole,4-chloro-2-methoxynitrobenzene,2-nitro-5-chloroanisole,benzene, 4-chloro-2-methoxy-1-nitro,anisole, 2-nitro-5-chloro,anisole, 5-chloro-2-nitro,5-chloro-2-nitro-1-methoxybenzene,4-chloro-2-methoxy-1-nitro-benzene,pubchem4104,acmc-1badb PubChem CID: 81110 IUPAC Name: 4-chloro-2-methoxy-1-nitrobenzene SMILES: COC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	81110
CAS	6627-53-8
Molecular Weight (g/mol)	187.579
SMILES	COC1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Synonym	5-chloro-2-nitroanisole,4-chloro-2-methoxynitrobenzene,2-nitro-5-chloroanisole,benzene, 4-chloro-2-methoxy-1-nitro,anisole, 2-nitro-5-chloro,anisole, 5-chloro-2-nitro,5-chloro-2-nitro-1-methoxybenzene,4-chloro-2-methoxy-1-nitro-benzene,pubchem4104,acmc-1badb
IUPAC Name	4-chloro-2-methoxy-1-nitrobenzene
InChI Key	ABEUJUYEUCCZQF-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

854

tert-Butyl 3-(4-nitrophenoxy)tetrahydro-1(2H)-pyridinecarboxylate, Thermo Scientific™

CAS: 690632-16-7 Molecular Formula: C16H22N2O5 Molecular Weight (g/mol): 322.361 MDL Number: MFCD05865146 InChI Key: XPOFZYJUWZHERT-UHFFFAOYSA-N Synonym: tert-butyl 3-4-nitrophenoxy piperidine-1-carboxylate,tert-butyl 3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,tert-butyl-3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1-piperidinecarboxylicacid, 3-4-nitrophenoxy-, 1,1-dimethylethyl ester,tert-butyl3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1n-boc 3-4'-nitrophenoxy piperidine,1n-boc 3-4-nitrophenoxy piperidine,tert-butyl 3-4-nitrophenoxy piperidinecarboxylate,1-piperidinecarboxylicacid,3-4-nitrophenoxy-,1,1-dimethylethyl ester PubChem CID: 2794781 IUPAC Name: tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	2794781
CAS	690632-16-7
Molecular Weight (g/mol)	322.361
MDL Number	MFCD05865146
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Synonym	tert-butyl 3-4-nitrophenoxy piperidine-1-carboxylate,tert-butyl 3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,tert-butyl-3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1-piperidinecarboxylicacid, 3-4-nitrophenoxy-, 1,1-dimethylethyl ester,tert-butyl3-4-nitrophenoxy tetrahydro-1 2h-pyridinecarboxylate,1n-boc 3-4'-nitrophenoxy piperidine,1n-boc 3-4-nitrophenoxy piperidine,tert-butyl 3-4-nitrophenoxy piperidinecarboxylate,1-piperidinecarboxylicacid,3-4-nitrophenoxy-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-(4-nitrophenoxy)piperidine-1-carboxylate
InChI Key	XPOFZYJUWZHERT-UHFFFAOYSA-N
Molecular Formula	C16H22N2O5

855

2-Methoxy-5-nitroaniline, 99%, Thermo Scientific™

Pricing & Availability
Specifications

PubChem CID	7447
CAS	99-59-2
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:48977
MDL Number	MFCD00007261
SMILES	COC1=CC=C(C=C1N)[N+]([O-])=O
Synonym	2-amino-4-nitroanisole,5-nitro-o-anisidine,azoamine scarlet k,fast scarlet r,2-methoxy-5-nitrobenzenamine,2-amino-1-methoxy-4-nitrobenzene,azoamine scarlet,5-nitro-2-methoxyaniline,o-anisidine nitrate,o-anisidine, 5-nitro
IUPAC Name	2-methoxy-5-nitroaniline
InChI Key	NIPDVSLAMPAWTP-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

Nitrobenzenes

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