Nitrobenzoic acids and derivatives
Nitrobenzoic acids and derivatives
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Filtered Search Results
Methyl 2-nitrobenzoate, 98+%, Thermo Scientific Chemicals
CAS: 606-27-9 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007136 InChI Key: AOXPHVNMBPFOFS-UHFFFAOYSA-N Synonym: methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester PubChem CID: 69072 IUPAC Name: methyl 2-nitrobenzoate SMILES: COC(=O)C1=CC=CC=C1[N+](=O)[O-]
PubChem CID | 69072 |
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CAS | 606-27-9 |
Molecular Weight (g/mol) | 181.147 |
MDL Number | MFCD00007136 |
SMILES | COC(=O)C1=CC=CC=C1[N+](=O)[O-] |
Synonym | methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester |
IUPAC Name | methyl 2-nitrobenzoate |
InChI Key | AOXPHVNMBPFOFS-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
Methyl 3-nitrobenzoate, 98%, Thermo Scientific Chemicals
CAS: 618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007250 InChI Key: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC Name: methyl 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
PubChem CID | 69260 |
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CAS | 618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1,618-95-1 |
Molecular Weight (g/mol) | 181.15 |
MDL Number | MFCD00007250 |
SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
Synonym | 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate |
IUPAC Name | methyl 3-nitrobenzoate |
InChI Key | AXLYJLKKPUICKV-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
2-Amino-5-nitrobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 616-79-5 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00017039 InChI Key: RUCHWTKMOWXHLU-UHFFFAOYSA-N Synonym: 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid PubChem CID: 12032 ChEBI: CHEBI:61280 IUPAC Name: 2-amino-5-nitrobenzoic acid SMILES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
PubChem CID | 12032 |
---|---|
CAS | 616-79-5 |
Molecular Weight (g/mol) | 182.14 |
ChEBI | CHEBI:61280 |
MDL Number | MFCD00017039 |
SMILES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
Synonym | 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid |
IUPAC Name | 2-amino-5-nitrobenzoic acid |
InChI Key | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O4 |
4-Hydroxy-3-nitrobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 616-82-0 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007119 InChI Key: QRYSWXFQLFLJTC-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3-nitro,3-nitro-4-hydrobenzoic acid,4-hydroxy-3-nitro-benzoic acid,nhb,pubchem18981,acmc-1auqv,3,4-nitrohydroxybenzoic acid,ksc489q0p PubChem CID: 12033 IUPAC Name: 4-hydroxy-3-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
PubChem CID | 12033 |
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CAS | 616-82-0 |
Molecular Weight (g/mol) | 183.12 |
MDL Number | MFCD00007119 |
SMILES | OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O |
Synonym | 4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3-nitro,3-nitro-4-hydrobenzoic acid,4-hydroxy-3-nitro-benzoic acid,nhb,pubchem18981,acmc-1auqv,3,4-nitrohydroxybenzoic acid,ksc489q0p |
IUPAC Name | 4-hydroxy-3-nitrobenzoic acid |
InChI Key | QRYSWXFQLFLJTC-UHFFFAOYSA-N |
Molecular Formula | C7H5NO5 |
4-Amino-3-nitrobenzoic Acid 95.0+%, TCI America™
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CAS: 1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00017009 InChI Key: ZZNAYFWAXZJITH-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzoic acid,3-nitro-4-aminobenzoic acid,benzoic acid, 4-amino-3-nitro,4-carboxy-2-nitroaniline,3-nitro-4-aminobenozic acid,4-amino-3-nitro-benzoic acid,4-amino-3-nitrobenzoicacid,pubchem4982,rarechem al bo 0261,2-nitro-4-carboxyaniline PubChem CID: 74115 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N
PubChem CID | 74115 |
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CAS | 1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6,1588-83-6 |
Molecular Weight (g/mol) | 182.135 |
MDL Number | MFCD00017009 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N |
Synonym | 4-amino-3-nitrobenzoic acid,3-nitro-4-aminobenzoic acid,benzoic acid, 4-amino-3-nitro,4-carboxy-2-nitroaniline,3-nitro-4-aminobenozic acid,4-amino-3-nitro-benzoic acid,4-amino-3-nitrobenzoicacid,pubchem4982,rarechem al bo 0261,2-nitro-4-carboxyaniline |
InChI Key | ZZNAYFWAXZJITH-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O4 |
5-Amino-2-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00035748 InChI Key: KZZWQCKYLNIOBT-UHFFFAOYSA-N Synonym: 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid PubChem CID: 83298 SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
PubChem CID | 83298 |
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CAS | 13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9,13280-60-9 |
Molecular Weight (g/mol) | 182.135 |
MDL Number | MFCD00035748 |
SMILES | C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-] |
Synonym | 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid |
InChI Key | KZZWQCKYLNIOBT-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O4 |
5-Nitroisophthalic acid, 97+%, Thermo Scientific Chemicals
CAS: 618-88-2 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.129 MDL Number: MFCD00007254 InChI Key: NBDAHKQJXVLAID-UHFFFAOYSA-N Synonym: 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u PubChem CID: 12069 SMILES: C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
PubChem CID | 12069 |
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CAS | 618-88-2 |
Molecular Weight (g/mol) | 211.129 |
MDL Number | MFCD00007254 |
SMILES | C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
Synonym | 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u |
InChI Key | NBDAHKQJXVLAID-UHFFFAOYSA-N |
Molecular Formula | C8H5NO6 |
Methyl 2-Methyl-4-nitrobenzoate 98.0+%, TCI America™
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CAS: 62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD03618407 InChI Key: JJHCLPDHYBSSHC-UHFFFAOYSA-N Synonym: 2-Methyl-4-nitrobenzoic Acid Methyl Ester, Methyl 4-Nitro-o-toluate, 4-Nitro-o-toluic Acid Methyl Ester PubChem CID: 15088700 IUPAC Name: methyl 2-methyl-4-nitrobenzoate SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC
PubChem CID | 15088700 |
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CAS | 62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4,62621-09-4 |
Molecular Weight (g/mol) | 195.174 |
MDL Number | MFCD03618407 |
SMILES | CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC |
Synonym | 2-Methyl-4-nitrobenzoic Acid Methyl Ester, Methyl 4-Nitro-o-toluate, 4-Nitro-o-toluic Acid Methyl Ester |
IUPAC Name | methyl 2-methyl-4-nitrobenzoate |
InChI Key | JJHCLPDHYBSSHC-UHFFFAOYSA-N |
Molecular Formula | C9H9NO4 |
Methyl 2,6-Difluoro-3-nitrobenzoate 98.0+%, TCI America™
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CAS: 84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9 Molecular Formula: C8H5F2NO4 Molecular Weight (g/mol): 217.128 MDL Number: MFCD07368850 InChI Key: CIHHBTMZOLRCRL-UHFFFAOYSA-N PubChem CID: 43449035 IUPAC Name: methyl 2,6-difluoro-3-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F
PubChem CID | 43449035 |
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CAS | 84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9,84832-01-9 |
Molecular Weight (g/mol) | 217.128 |
MDL Number | MFCD07368850 |
SMILES | COC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])F |
IUPAC Name | methyl 2,6-difluoro-3-nitrobenzoate |
InChI Key | CIHHBTMZOLRCRL-UHFFFAOYSA-N |
Molecular Formula | C8H5F2NO4 |
2-(Methoxycarbonyl)-6-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2 Molecular Formula: C9H7NO6 Molecular Weight (g/mol): 225.156 MDL Number: MFCD00034781 InChI Key: DJMQLZPEBHSABD-UHFFFAOYSA-N PubChem CID: 4399477 SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
PubChem CID | 4399477 |
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CAS | 21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2,21606-04-2 |
Molecular Weight (g/mol) | 225.156 |
MDL Number | MFCD00034781 |
SMILES | COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O |
InChI Key | DJMQLZPEBHSABD-UHFFFAOYSA-N |
Molecular Formula | C9H7NO6 |
4-Methoxy-2-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD04972109 InChI Key: DVZBWONCSHFMMM-UHFFFAOYSA-N Synonym: 2-Nitro-p-anisic Acid PubChem CID: 288657 SMILES: COC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
PubChem CID | 288657 |
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CAS | 33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2,33844-21-2 |
Molecular Weight (g/mol) | 197.146 |
MDL Number | MFCD04972109 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 2-Nitro-p-anisic Acid |
InChI Key | DVZBWONCSHFMMM-UHFFFAOYSA-N |
Molecular Formula | C8H7NO5 |
Methyl 5-Bromo-2-methyl-3-nitrobenzoate 98.0+%, TCI America™
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CAS: 220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3 Molecular Formula: C9H8BrNO4 Molecular Weight (g/mol): 274.07 MDL Number: MFCD07781280 InChI Key: UPBDNPCJIJAMPI-UHFFFAOYSA-N Synonym: 5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester PubChem CID: 24727998 IUPAC Name: methyl 5-bromo-2-methyl-3-nitrobenzoate SMILES: COC(=O)C1=CC(Br)=CC(=C1C)[N+]([O-])=O
PubChem CID | 24727998 |
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CAS | 220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3,220514-28-3 |
Molecular Weight (g/mol) | 274.07 |
MDL Number | MFCD07781280 |
SMILES | COC(=O)C1=CC(Br)=CC(=C1C)[N+]([O-])=O |
Synonym | 5-Bromo-2-methyl-3-nitrobenzoic Acid Methyl Ester |
IUPAC Name | methyl 5-bromo-2-methyl-3-nitrobenzoate |
InChI Key | UPBDNPCJIJAMPI-UHFFFAOYSA-N |
Molecular Formula | C9H8BrNO4 |
Methyl 3-Methoxy-2-nitrobenzoate 98.0+%, TCI America™
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CAS: 5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00051968 InChI Key: FDQQRLPHAAICCR-UHFFFAOYSA-N Synonym: benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester PubChem CID: 79195 IUPAC Name: methyl 3-methoxy-2-nitrobenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
PubChem CID | 79195 |
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CAS | 5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5,5307-17-5 |
Molecular Weight (g/mol) | 211.17 |
MDL Number | MFCD00051968 |
SMILES | COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O |
Synonym | benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester |
IUPAC Name | methyl 3-methoxy-2-nitrobenzoate |
InChI Key | FDQQRLPHAAICCR-UHFFFAOYSA-N |
Molecular Formula | C9H9NO5 |
2-Methyl-6-nitrobenzoic Anhydride 98.0+%, TCI America™
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CAS: 434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0 Molecular Formula: C16H12N2O7 Molecular Weight (g/mol): 344.279 MDL Number: MFCD06797117 InChI Key: YEKPNMQQSPHKBP-UHFFFAOYSA-N Synonym: 6-Nitro-o-toluic Anhydride, MNBA PubChem CID: 10472648 IUPAC Name: (2-methyl-6-nitrobenzoyl) 2-methyl-6-nitrobenzoate SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC(=O)C2=C(C=CC=C2[N+](=O)[O-])C
PubChem CID | 10472648 |
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CAS | 434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0,434935-69-0 |
Molecular Weight (g/mol) | 344.279 |
MDL Number | MFCD06797117 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OC(=O)C2=C(C=CC=C2[N+](=O)[O-])C |
Synonym | 6-Nitro-o-toluic Anhydride, MNBA |
IUPAC Name | (2-methyl-6-nitrobenzoyl) 2-methyl-6-nitrobenzoate |
InChI Key | YEKPNMQQSPHKBP-UHFFFAOYSA-N |
Molecular Formula | C16H12N2O7 |
3-Bromo-4-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.02 MDL Number: MFCD04117949 InChI Key: KKPPNEJUUOQRLE-UHFFFAOYSA-N PubChem CID: 16218087 IUPAC Name: 3-bromo-4-nitrobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
PubChem CID | 16218087 |
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CAS | 101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9,101420-81-9 |
Molecular Weight (g/mol) | 246.02 |
MDL Number | MFCD04117949 |
SMILES | OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O |
IUPAC Name | 3-bromo-4-nitrobenzoic acid |
InChI Key | KKPPNEJUUOQRLE-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO4 |