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Nitrobenzoesäuren und Derivate

Organische Verbindungen, die aus Benzoesäure mit einer Nitrogruppensubstitution bestehen; eine Nitrogruppe hat ein Stickstoffatom, das durch eine Einzel- und eine Doppelbindung an zwei Sauerstoffgruppen gebunden ist. Dazu gehören Verbindungen, die direkt aus Nitrobenzoesäure gewonnen werden.
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1 – 15 von 45 Ergebnisse
1

2-Nitrobenzoesäure, 95%

CAS: 552-16-9 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007137 InChI-Schlüssel: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonym: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel SLAMLWHELXOEJZ-UHFFFAOYSA-N
PubChem CID 11087
CAS 552-16-9
ChEBI CHEBI:25620
MDL-Nummer MFCD00007137
Molekulargewicht (g/mol) 167.12
SMILES C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
Synonym 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid
Summenformel C7H5NO4
2

4-Methyl-3-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 96-98-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007174 InChI-Schlüssel: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel BBEWSMNRCUXQRF-UHFFFAOYSA-N
PubChem CID 7319
CAS 96-98-0
MDL-Nummer MFCD00007174
Molekulargewicht (g/mol) 181.15
SMILES CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Summenformel C8H7NO4
3

4-Fluor-3-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 453-71-4 Summenformel: C7H4FNO4 Molekulargewicht (g/mol): 185.11 MDL-Nummer: MFCD00007058 InChI-Schlüssel: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid PubChem CID: 67987 IUPAC-Name: 4-Fluor-3-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O

InChI-Schlüssel BOJWTAQWPVBIPG-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-3-nitrobenzoesäure
PubChem CID 67987
CAS 453-71-4
MDL-Nummer MFCD00007058
Molekulargewicht (g/mol) 185.11
SMILES OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
Synonym 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid
Summenformel C7H4FNO4
4

2-Chlor-5-Nitrobenzoesäure, 99+ %, Thermo Scientific Chemicals

CAS: 2516-96-3 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.56 MDL-Nummer: MFCD00007294 InChI-Schlüssel: QUEKGYQTRJVEQC-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid PubChem CID: 17287 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl

InChI-Schlüssel QUEKGYQTRJVEQC-UHFFFAOYSA-N
PubChem CID 17287
CAS 2516-96-3
MDL-Nummer MFCD00007294
Molekulargewicht (g/mol) 201.56
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
Synonym 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid
Summenformel C7H4ClNO4
5

2-Methyl-5-Nitrobenzoesäure, 99+ %, Thermo Scientific™

CAS: 1975-52-6 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007371 InChI-Schlüssel: DJRFJAVPROZZFL-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 PubChem CID: 519683 SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O

InChI-Schlüssel DJRFJAVPROZZFL-UHFFFAOYSA-N
PubChem CID 519683
CAS 1975-52-6
MDL-Nummer MFCD00007371
Molekulargewicht (g/mol) 181.15
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244
Summenformel C8H7NO4
6

Ethyl 4-nitrobenzoat, 99 %, Thermo Scientific Chemicals

CAS: 99-77-4 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00007351 InChI-Schlüssel: PHWSCBWNPZDYRI-UHFFFAOYSA-N Synonym: ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate PubChem CID: 7457 IUPAC-Name: Ethyl-4-nitrobenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI-Schlüssel PHWSCBWNPZDYRI-UHFFFAOYSA-N
IUPAC-Name Ethyl-4-nitrobenzoat
PubChem CID 7457
CAS 99-77-4
MDL-Nummer MFCD00007351
Molekulargewicht (g/mol) 195.17
SMILES CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate
Summenformel C9H9NO4
8

3-Hydroxy-4-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 619-14-7 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007110 InChI-Schlüssel: XLDLRRGZWIEEHT-UHFFFAOYSA-N Synonym: 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid PubChem CID: 69265 IUPAC-Name: 3-Hydroxy-4-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O

InChI-Schlüssel XLDLRRGZWIEEHT-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-4-nitrobenzoesäure
PubChem CID 69265
CAS 619-14-7
MDL-Nummer MFCD00007110
Molekulargewicht (g/mol) 183.12
SMILES OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O
Synonym 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid
Summenformel C7H5NO5
9

4-Methoxy-3-nitrobenzoesäure, 98 %, Thermo Scientific™

CAS: 89-41-8 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00007256 InChI-Schlüssel: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel ANXBDAFDZSXOPQ-UHFFFAOYSA-N
PubChem CID 66640
CAS 89-41-8
MDL-Nummer MFCD00007256
Molekulargewicht (g/mol) 197.15
SMILES COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Synonym 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid
Summenformel C8H7NO5
11

3,5-Dinitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 99-34-3 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.12 MDL-Nummer: MFCD00007253 InChI-Schlüssel: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 IUPAC-Name: 3,5-Dinitrobenzoesäure SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel VYWYYJYRVSBHJQ-UHFFFAOYSA-N
IUPAC-Name 3,5-Dinitrobenzoesäure
PubChem CID 7433
CAS 99-34-3
ChEBI CHEBI:73914
MDL-Nummer MFCD00007253
Molekulargewicht (g/mol) 212.12
SMILES OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid
Summenformel C7H4N2O6
12

3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 121-92-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007251 InChI-Schlüssel: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O

InChI-Schlüssel AFPHTEQTJZKQAQ-UHFFFAOYSA-N
PubChem CID 8497
CAS 121-92-6
MDL-Nummer MFCD00007251
Molekulargewicht (g/mol) 167.12
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Synonym 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid
Summenformel C7H5NO4
13

3-Methyl-4-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 3113-71-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007168 InChI-Schlüssel: XDTTUTIFWDAMIX-UHFFFAOYSA-N PubChem CID: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel XDTTUTIFWDAMIX-UHFFFAOYSA-N
PubChem CID 18370
CAS 3113-71-1
MDL-Nummer MFCD00007168
Molekulargewicht (g/mol) 181.15
SMILES CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Summenformel C8H7NO4
14

Nitroterephthalsäure, +99 %, Thermo Scientific Chemicals

CAS: 610-29-7 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 MDL-Nummer: MFCD00007141 InChI-Schlüssel: QUMITRDILMWWBC-UHFFFAOYSA-N Synonym: nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u PubChem CID: 69122 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O

InChI-Schlüssel QUMITRDILMWWBC-UHFFFAOYSA-N
PubChem CID 69122
CAS 610-29-7
MDL-Nummer MFCD00007141
Molekulargewicht (g/mol) 211.13
SMILES C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
Synonym nitroterephthalic acid,2-nitroterephthalic acid,2-nitrobenzene-1,4-dicarboxylic acid,1,4-benzenedicarboxylic acid, 2-nitro,terephthalic acid, nitro,2-nitroterephthalicacid,2-nitroterephthalate,5-nitroterephthalic acid,acmc-1au2u
Summenformel C8H5NO6
15

2-Brom-5-Nitrobenzoesäure, Thermo Scientific™

CAS: 943-14-6 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00134558 InChI-Schlüssel: UVFWYVCDRKRAJH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179 PubChem CID: 243025 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br

InChI-Schlüssel UVFWYVCDRKRAJH-UHFFFAOYSA-N
PubChem CID 243025
CAS 943-14-6
MDL-Nummer MFCD00134558
Molekulargewicht (g/mol) 246.02
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Br
Synonym 2-bromo-5-nitrobenzoic acid,2-bromo-5-nitrobenzic acid,benzoic acid, 2-bromo-5-nitro,2-bromo-5-nitrobenzoicacid,2-bromo-5-nitro benzoic acid,pubchem3821,acmc-209rrc,ksc494m1r,paragos 440009,timtec-bb sbb003179
Summenformel C7H4BrNO4