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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.

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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
5
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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
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

eMolecules​ 1245532-88-0 | ChemScene | 3-Bromo-2-methoxy-45-dimethylbenzoic acid | 100mg | 572277510 | CS-0059750 | MFCD17167896 | 259.099 | C10H11BrO3

Pharmablock | 45-dichlorophthalonitrile | 25mg | 787746634 | PBT4422 | 139152-08-2 | MFCD00191408 | 197.020 | C8H2Cl2N2

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9

eMolecules​ 127971-97-5 | 6-Bromo-3-methoxy-2-nitrobenzoic acid | Combi-Blocks | MFCD14525762 | 276.042 | C8H6BrNO5 | 95.000 | COc1ccc(Br)c(C(O)=O)c1[N+]([O-])=O | 1g | 482936028

6-Bromo-3-methoxy-2-nitrobenzoic acid | Combi-Blocks | 127971-97-5 | MFCD14525762 | 276.042 | C8H6BrNO5 | 95.000 | COc1ccc(Br)c(C(O)=O)c1[N+]([O-])=O | 1g | 482936028

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eMolecules​ 60541-89-1 | 5-Bromo-2-methoxy-3-nitrobenzoic acid | Apollo Scientific | MFCD23701717 | 276.042 | C8H6BrNO5 | 95.000 | COc1c(cc(Br)cc1[N+]([O-])=O)C(O)=O | 1g | 562426363

5-Bromo-2-methoxy-3-nitrobenzoic acid | Apollo Scientific | 60541-89-1 | MFCD23701717 | 276.042 | C8H6BrNO5 | 95.000 | COc1c(cc(Br)cc1[N+]([O-])=O)C(O)=O | 1g | 562426363

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11

eMolecules​ 954238-84-7 | (2-Amino-6-methoxy-phenyl)-carbamic acid tert-butyl ester | J & W PharmLab, LLC | MFCD09701243 | 238.287 | C12H18N2O3 | 96.000 | COc1cccc(N)c1NC(=O)OC(C)(C)C | 5g | 249975238

(2-Amino-6-methoxy-phenyl)-carbamic acid tert-butyl ester | J & W PharmLab, LLC | 954238-84-7 | MFCD09701243 | 238.287 | C12H18N2O3 | 96.000 | COc1cccc(N)c1NC(=O)OC(C)(C)C | 5g | 249975238

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eMolecules​ 213118-56-0 | (2-Amino-4-methoxy-phenyl)-carbamic acid tert-butyl ester | J & W PharmLab, LLC | MFCD09701250 | 238.287 | C12H18N2O3 | 96.000 | COc1ccc(NC(=O)OC(C)(C)C)c(N)c1 | 5g | 249975252

(2-Amino-4-methoxy-phenyl)-carbamic acid tert-butyl ester | J & W PharmLab, LLC | 213118-56-0 | MFCD09701250 | 238.287 | C12H18N2O3 | 96.000 | COc1ccc(NC(=O)OC(C)(C)C)c(N)c1 | 5g | 249975252

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13

eMolecules​ 101682-68-2 | Ambeed | 3-Bromo-4-nitrobenzaldehyde | 1g | 490552912 | A311380 | MFCD00968939 | 230.017 | C7H4BrNO3

AstaTech | (1H-PYRAZOL-3-YL)-ACETIC ACID | 0.1g | 718055282 | 71426 | 95.000 | 102732-63-8 | MFCD03161180 | 126.115 | C5H6N2O2

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eMolecules​ 15969-08-1 | 2-Methoxy-6-nitrophenol | MFCD08693430 | 1g

Ambeed | 4-((2-(26-Dioxopiperidin-3-yl)-13-dioxoisoindolin-4-yl)amino)butanoic acid | 100mg | 784396954 | A991385 | 2225940-47-4 | 359.338 | C17H17N3O6

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15

2-Fluoro-5-(2-methoxy-4-nitrophenylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449144-38-0 Molecular Formula: C14H12BFN2O6 Molecular Weight (g/mol): 334.07 MDL Number: MFCD20265209 InChI Key: BYDYGPUXHRRBSV-UHFFFAOYSA-N Synonym: 2-fluoro-5-2-methoxy-4-nitrophenylcarbamoyl benzeneboronic acid,2-fluoro-5-2-methoxy-4-nitrophenyl carbamoyl phenylboronic acid PubChem CID: 73995700 IUPAC Name: [2-fluoro-5-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]boronic acid SMILES: COC1=C(NC(=O)C2=CC(B(O)O)=C(F)C=C2)C=CC(=C1)[N+]([O-])=O

PubChem CID 73995700
CAS 1449144-38-0
Molecular Weight (g/mol) 334.07
MDL Number MFCD20265209
SMILES COC1=C(NC(=O)C2=CC(B(O)O)=C(F)C=C2)C=CC(=C1)[N+]([O-])=O
Synonym 2-fluoro-5-2-methoxy-4-nitrophenylcarbamoyl benzeneboronic acid,2-fluoro-5-2-methoxy-4-nitrophenyl carbamoyl phenylboronic acid
IUPAC Name [2-fluoro-5-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]boronic acid
InChI Key BYDYGPUXHRRBSV-UHFFFAOYSA-N
Molecular Formula C14H12BFN2O6