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Nitrobensoesyror och derivat

Organiska föreningar som består av bensoesyra med en nitrogruppssubstitution; en nitrogrupp har en kväveatom bunden till två syregrupper i en enkel- och en dubbelbindning. Inkluderar föreningar som är direkt härledda från nitrobensoesyra.

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1

5,5'-Dithiobis-(2-nitrobenzoesyra), 99 %

CAS: 69-78-3 Molekylformel: C14H8N2O8S2 Molekylvikt (g/mol): 396.34 MDL-nummer: MFCD00007140 InChI-nyckel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-namn: 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra LEDER: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

EDGE
Molekylformel C14H8N2O8S2
PubChem CID 6254
MDL-nummer MFCD00007140
IUPAC-namn 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra
CAS 69-78-3
InChI-nyckel KIUMMUBSPKGMOY-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
ChEBI CHEBI:86228
Molekylvikt (g/mol) 396.34
Synonym dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
2
Kampanjer är tillgängliga

5,5'-Ditiobi (2-nitrobenzoesyra), 99 %

CAS: 69-78-3 Molekylformel: C14H8N2O8S2 Molekylvikt (g/mol): 396.34 MDL-nummer: MFCD00007140 InChI-nyckel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-namn: 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra LEDER: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

Molekylformel C14H8N2O8S2
PubChem CID 6254
MDL-nummer MFCD00007140
IUPAC-namn 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra
CAS 69-78-3
InChI-nyckel KIUMMUBSPKGMOY-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
ChEBI CHEBI:86228
Molekylvikt (g/mol) 396.34
Synonym dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
3

5-Kloro-2,4-dinitrobenzoesyra, 98 %

CAS: 136833-36-8 Molekylformel: C7H3ClN2O6 Molekylvikt (g/mol): 246.559 MDL-nummer: MFCD00091829 InChI-nyckel: VVQOEJCXWMGEJG-UHFFFAOYSA-N Synonym: 5-chloro-2,4-dinitrobenzoic acid,benzoic acid, 5-chloro-2,4-dinitro,acmc-20a30o,2,4-dinitro-5-chlorobenzoic acid,3-chloro-4,6-dinitrobenzoic acid PubChem CID: 3727860 LEDER: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Molekylformel C7H3ClN2O6
PubChem CID 3727860
MDL-nummer MFCD00091829
CAS 136833-36-8
InChI-nyckel VVQOEJCXWMGEJG-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Molekylvikt (g/mol) 246.559
Synonym 5-chloro-2,4-dinitrobenzoic acid,benzoic acid, 5-chloro-2,4-dinitro,acmc-20a30o,2,4-dinitro-5-chlorobenzoic acid,3-chloro-4,6-dinitrobenzoic acid
4

2-Fluoro-5-nitrobenzoesyra, 98 %

CAS: 7304-32-7 Molekylformel: C7H4FNO4 Molekylvikt (g/mol): 185.11 MDL-nummer: MFCD00134238 InChI-nyckel: ICXSHFWYCHJILC-UHFFFAOYSA-N Synonym: 2-fluoro-5-nitrobenzoic acid,2-fluoro-5-nitrobenzoicacid,2-fluoro-5-nitro-benzoic acid,benzoic acid, 2-fluoro-5-nitro,2-fluoro-5-nitro-benzoicacid,pubchem1307,acmc-209op6,ksc377e3h,2-fluoro-5-nitrobenzotc acid,2-fluoro-5-nitro benzoic acid PubChem CID: 280997 IUPAC-namn: 2-fluor-5-nitrobensoesyra LEDER: OC(=O)C1=CC(=CC=C1F)[N+]([O-])=O

Molekylformel C7H4FNO4
PubChem CID 280997
MDL-nummer MFCD00134238
IUPAC-namn 2-fluor-5-nitrobensoesyra
CAS 7304-32-7
InChI-nyckel ICXSHFWYCHJILC-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=CC=C1F)[N+]([O-])=O
Molekylvikt (g/mol) 185.11
Synonym 2-fluoro-5-nitrobenzoic acid,2-fluoro-5-nitrobenzoicacid,2-fluoro-5-nitro-benzoic acid,benzoic acid, 2-fluoro-5-nitro,2-fluoro-5-nitro-benzoicacid,pubchem1307,acmc-209op6,ksc377e3h,2-fluoro-5-nitrobenzotc acid,2-fluoro-5-nitro benzoic acid
5

3,5-Dinitrobensoesyra, 98+%

CAS: 99-34-3 Molekylformel: C7H4N2O6 Molekylvikt (g/mol): 212.12 MDL-nummer: MFCD00007253 InChI-nyckel: 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-namn: 3,5-dinitrobensoesyra LEDER: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Molekylformel C7H4N2O6
PubChem CID 7433
MDL-nummer MFCD00007253
IUPAC-namn 3,5-dinitrobensoesyra
CAS 99-34-3
InChI-nyckel VYWYYJYRVSBHJQ-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
ChEBI CHEBI:73914
Molekylvikt (g/mol) 212.12
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
6

Metyl 4-nitrobenzoat, 99 %

CAS: 619-50-1 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.147 MDL-nummer: MFCD00007350 InChI-nyckel: YOJAHJGBFDPSDI-UHFFFAOYSA-N Synonym: methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester PubChem CID: 12083 IUPAC-namn: metyl-4-nitrobensoat LEDER: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Molekylformel C8H7NO4
PubChem CID 12083
MDL-nummer MFCD00007350
IUPAC-namn metyl-4-nitrobensoat
CAS 619-50-1
InChI-nyckel YOJAHJGBFDPSDI-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Molekylvikt (g/mol) 181.147
Synonym methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester
7

Metyl-4-amino-3-brom-5-nitrobensoat, 97 %, Thermo Scientific Chemicals

CAS: 105655-17-2 Molekylformel: C8H7BrN2O4 Molekylvikt (g/mol): 275.058 MDL-nummer: MFCD08443938 InChI-nyckel: PRTLMEWWYBJZPN-UHFFFAOYSA-N Synonym: methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-bromo-5-nitro-, methyl ester,acmc-20aq1i,methylaminobromonitrobenzenecarboxylate,3-nitro-4-amino-5-bromobenzoic acid methyl ester,benzoicacid,4-amino-3-bromo-5-nitro-,methylester,4-amino-3-bromo-5-nitro-benzoic acid methyl ester PubChem CID: 13685347 IUPAC-namn: metyl-4-amino-3-brom-5-nitrobensoat LEDER: COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]

Molekylformel C8H7BrN2O4
PubChem CID 13685347
MDL-nummer MFCD08443938
IUPAC-namn metyl-4-amino-3-brom-5-nitrobensoat
CAS 105655-17-2
InChI-nyckel PRTLMEWWYBJZPN-UHFFFAOYSA-N
LEDER COC(=O)C1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
Molekylvikt (g/mol) 275.058
Synonym methyl 4-amino-3-bromo-5-nitrobenzenecarboxylate,benzoic acid, 4-amino-3-bromo-5-nitro-, methyl ester,acmc-20aq1i,methylaminobromonitrobenzenecarboxylate,3-nitro-4-amino-5-bromobenzoic acid methyl ester,benzoicacid,4-amino-3-bromo-5-nitro-,methylester,4-amino-3-bromo-5-nitro-benzoic acid methyl ester
9

3-Nitroftalinsyra, 95 %

CAS: 603-11-2 Molekylformel: C8H5NO6 Molekylvikt (g/mol): 211.13 InChI-nyckel: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonym: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid PubChem CID: 69043 LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O

Molekylformel C8H5NO6
PubChem CID 69043
CAS 603-11-2
InChI-nyckel KFIRODWJCYBBHY-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
Molekylvikt (g/mol) 211.13
Synonym 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid
10

4-Nitroftalinsyra, 99 %

CAS: 610-27-5 Molekylformel: C8H5NO6 Molekylvikt (g/mol): 211.13 InChI-nyckel: SLBQXWXKPNIVSQ-UHFFFAOYSA-N Synonym: 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 PubChem CID: 69121 LEDER: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O

Molekylformel C8H5NO6
PubChem CID 69121
CAS 610-27-5
InChI-nyckel SLBQXWXKPNIVSQ-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O
Molekylvikt (g/mol) 211.13
Synonym 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8
11

Methyl 3-methoxy-2-nitrobenzoate, 98%, Thermo Scientific Chemicals

CAS: 5307-17-5 Molekylformel: C9H9NO5 Molekylvikt (g/mol): 211.17 MDL-nummer: MFCD00051968 InChI-nyckel: 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-namn: metyl-3-metoxi-2-nitrobensoat LEDER: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O

Molekylformel C9H9NO5
PubChem CID 79195
MDL-nummer MFCD00051968
IUPAC-namn metyl-3-metoxi-2-nitrobensoat
CAS 5307-17-5
InChI-nyckel FDQQRLPHAAICCR-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
Molekylvikt (g/mol) 211.17
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
12

Metyl 3-nitrobenzoat, 98+%

CAS: 618-95-1 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.147 MDL-nummer: MFCD00007250 InChI-nyckel: 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-namn: metyl-3-nitrobensoat LEDER: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Molekylformel C8H7NO4
PubChem CID 69260
MDL-nummer MFCD00007250
IUPAC-namn metyl-3-nitrobensoat
CAS 618-95-1
InChI-nyckel AXLYJLKKPUICKV-UHFFFAOYSA-N
LEDER COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Molekylvikt (g/mol) 181.147
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
13

2,4-Dinitrobensoesyra, 98 %

CAS: 610-30-0 Molekylformel: C7H4N2O6 Molekylvikt (g/mol): 212.117 MDL-nummer: MFCD00017006 InChI-nyckel: ZIIGSRYPZWDGBT-UHFFFAOYSA-N Synonym: 2,4-dinitrobenzoic acid,benzoic acid, 2,4-dinitro,ccris 1766,acmc-20aoc2,2.4-dinitrobenzoic acid,benzoicacid, 2,4-dinitro,2,4-dinitrobenzoic acidanion,4-09-00-01239 beilstein handbook reference,aronis26960,1-carboxy-2,4-dinitrobenzene PubChem CID: 11880 LEDER: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Molekylformel C7H4N2O6
PubChem CID 11880
MDL-nummer MFCD00017006
CAS 610-30-0
InChI-nyckel ZIIGSRYPZWDGBT-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Molekylvikt (g/mol) 212.117
Synonym 2,4-dinitrobenzoic acid,benzoic acid, 2,4-dinitro,ccris 1766,acmc-20aoc2,2.4-dinitrobenzoic acid,benzoicacid, 2,4-dinitro,2,4-dinitrobenzoic acidanion,4-09-00-01239 beilstein handbook reference,aronis26960,1-carboxy-2,4-dinitrobenzene
14

2-metyl-3,5-dinitrobenzoesyra, 97+%

CAS: 28169-46-2 Molekylformel: C8H6N2O6 Molekylvikt (g/mol): 226.14 MDL-nummer: MFCD00007161 InChI-nyckel: CDVNZMKTJIBBBV-UHFFFAOYSA-N Synonym: 2-methyl-3,5-dinitrobenzoic acid,3,5-dinitro-2-methylbenzoic acid,3,5-dinitro-o-toluic acid,benzoic acid, 2-methyl-3,5-dinitro,3,5-dinitrotoluic acid,o-toluic acid, 3,5-dinitro,2-methyl-3,5-dinitro-benzoic acid,3,5-dinitro-2-methyl-benzoic acid,acmc-1cfeu,o-toluic acid,5-dinitro PubChem CID: 98824 IUPAC-namn: 2-metyl-3,5-dinitrobensoesyra LEDER: CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O

Molekylformel C8H6N2O6
PubChem CID 98824
MDL-nummer MFCD00007161
IUPAC-namn 2-metyl-3,5-dinitrobensoesyra
CAS 28169-46-2
InChI-nyckel CDVNZMKTJIBBBV-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
Molekylvikt (g/mol) 226.14
Synonym 2-methyl-3,5-dinitrobenzoic acid,3,5-dinitro-2-methylbenzoic acid,3,5-dinitro-o-toluic acid,benzoic acid, 2-methyl-3,5-dinitro,3,5-dinitrotoluic acid,o-toluic acid, 3,5-dinitro,2-methyl-3,5-dinitro-benzoic acid,3,5-dinitro-2-methyl-benzoic acid,acmc-1cfeu,o-toluic acid,5-dinitro
15

3,5-Dinitrobensoesyra, 98+%

CAS: 99-34-3 Molekylformel: C7H4N2O6 Molekylvikt (g/mol): 212.12 MDL-nummer: MFCD00007253 InChI-nyckel: 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-namn: 3,5-dinitrobensoesyra LEDER: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Molekylformel C7H4N2O6
PubChem CID 7433
MDL-nummer MFCD00007253
IUPAC-namn 3,5-dinitrobensoesyra
CAS 99-34-3
InChI-nyckel VYWYYJYRVSBHJQ-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
ChEBI CHEBI:73914
Molekylvikt (g/mol) 212.12
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