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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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1

Selectophore™ 2-Nitrophenyl octyl ether, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00014693 Synonym: 1-Nitro-2-octyloxybenzene

MDL Number MFCD00014693
Synonym 1-Nitro-2-octyloxybenzene
2
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4,5-Dimethoxy-2-nitrophenylacetic acid, 97%

CAS: 73357-18-3 Molecular Formula: C10H11NO6 Molecular Weight (g/mol): 241.199 MDL Number: MFCD00118466 InChI Key: WJPMJFUEMVXUCV-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450 PubChem CID: 270941 IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid SMILES: COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC

PubChem CID 270941
CAS 73357-18-3
Molecular Weight (g/mol) 241.199
MDL Number MFCD00118466
SMILES COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OC
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenyl acetic acid,4,5-dimethoxy-2-nitrophenylacetic acid,4,5-dimethoxy-2-nitro-phenyl-acetic acid,4,5-dimethoxy-2-nitro-phenylacetic acid,benzeneacetic acid, 4,5-dimethoxy-2-nitro,maybridge1_002500,acmc-1bm2u,cbmicro_008990,cambridge id 5234450
IUPAC Name 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
InChI Key WJPMJFUEMVXUCV-UHFFFAOYSA-N
Molecular Formula C10H11NO6
3

Sigma Aldrich 2-BROMOMETHYL-4-TRIFLUOROMETHOXYPHENYLBORONIC ACID PINACOL ESTER

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
4

Sigma Aldrich 2-(4-Ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
5
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4,5-Dimethoxy-2-nitrobenzyl chloroformate, 97%

CAS: 42855-00-5 Molecular Formula: C10H10ClNO6 Molecular Weight (g/mol): 275.641 MDL Number: MFCD00143507 InChI Key: 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 Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC

PubChem CID 3084878
CAS 42855-00-5
Molecular Weight (g/mol) 275.641
MDL Number MFCD00143507
SMILES COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
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
IUPAC Name (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate
InChI Key RWWPKIOWBQFXEE-UHFFFAOYSA-N
Molecular Formula C10H10ClNO6
6
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4-Nitrobenzaldehyde, 99%

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

PubChem CID 541
CAS 555-16-8
Molecular Weight (g/mol) 151.12
ChEBI CHEBI:66926
MDL Number MFCD00007346
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
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
IUPAC Name 4-nitrobenzaldehyde
InChI Key BXRFQSNOROATLV-UHFFFAOYSA-N
Molecular Formula C7H5NO3
7
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2-Methoxy-4-nitrobenzenesulfonyl chloride, 97%

CAS: 21320-91-2 Molecular Formula: C7H6ClNO5S Molecular Weight (g/mol): 251.64 MDL Number: MFCD03094697 InChI Key: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonym: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride PubChem CID: 309458 SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O

PubChem CID 309458
CAS 21320-91-2
Molecular Weight (g/mol) 251.64
MDL Number MFCD03094697
SMILES COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
Synonym 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride
InChI Key QECYXMKYZQXEHM-UHFFFAOYSA-N
Molecular Formula C7H6ClNO5S
8
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4-Nitrobenzaldehyde, 99%

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

PubChem CID 541
CAS 555-16-8
Molecular Weight (g/mol) 151.12
ChEBI CHEBI:66926
MDL Number MFCD00007346
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
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
IUPAC Name 4-nitrobenzaldehyde
InChI Key BXRFQSNOROATLV-UHFFFAOYSA-N
Molecular Formula C7H5NO3
9

Aobchem (2-Bromo-4-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 500mg

(2-Bromo-4-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 500mg

ENCOMPASS_PREFERRED
10

Aobchem (4-Bromo-3-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 1g

(4-Bromo-3-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 1g

ENCOMPASS_PREFERRED
11

Aobchem (2-Bromo-4-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 1g

(2-Bromo-4-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 1g

ENCOMPASS_PREFERRED
12

Aobchem (4-Bromo-3-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 5g

(4-Bromo-3-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 5g

ENCOMPASS_PREFERRED
13

Aobchem (4-Bromo-3-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 250mg

(4-Bromo-3-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 250mg

ENCOMPASS_PREFERRED
14

Aobchem (4-Bromo-3-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 500mg

(4-Bromo-3-ethylphenyl)boronic acid | 95% | C8H10BBrO2 | 500mg

ENCOMPASS_PREFERRED
15

Aobchem (3-(Tert-butyl)-5-ethylphenyl)boronic acid | 95% | C12H19BO2 | 250mg

(3-(Tert-butyl)-5-ethylphenyl)boronic acid | 95% | C12H19BO2 | 250mg

ENCOMPASS_PREFERRED