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Aminobenzoesäuren und Derivate

Organische Verbindungen, die aus einem Benzolring bestehen, der durch Amino- und Carboxylgruppen ersetzt ist. Dazu gehören Verbindungen, die aus Aminobenzoesäuren gewonnen werden.
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Stichwortsuche:
1 – 15 von 150 Ergebnisse
1

4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O

EDGE
InChI-Schlüssel ALYNCZNDIQEVRV-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzoesäure
PubChem CID 978
CAS 150-13-0
ChEBI CHEBI:30753
MDL-Nummer MFCD00007894
Molekulargewicht (g/mol) 137.14
SMILES NC1=CC=C(C=C1)C(O)=O
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Summenformel C7H7NO2
2

3-Aminobenzoesäure 99+ %, Thermo Scientific Chemicals

CAS: 99-05-8 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007795 InChI-Schlüssel: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 IUPAC-Name: 3-Aminobenzoesäure SMILES: C1=CC(=CC(=C1)N)C(=O)O

InChI-Schlüssel XFDUHJPVQKIXHO-UHFFFAOYSA-N
IUPAC-Name 3-Aminobenzoesäure
PubChem CID 7419
CAS 99-05-8
ChEBI CHEBI:42682
MDL-Nummer MFCD00007795
Molekulargewicht (g/mol) 137.14
SMILES C1=CC(=CC(=C1)N)C(=O)O
Synonym m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u
Summenformel C7H7NO2
3

3,4-Diaminobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 619-05-6 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007726 InChI-Schlüssel: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC-Name: 3,4-diaminobenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)N

InChI-Schlüssel HEMGYNNCNNODNX-UHFFFAOYSA-N
IUPAC-Name 3,4-diaminobenzoesäure
PubChem CID 69263
CAS 619-05-6
MDL-Nummer MFCD00007726
Molekulargewicht (g/mol) 152.15
SMILES C1=CC(=C(C=C1C(=O)O)N)N
Synonym benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid
Summenformel C7H8N2O2
4

4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O

InChI-Schlüssel ALYNCZNDIQEVRV-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzoesäure
PubChem CID 978
CAS 150-13-0
ChEBI CHEBI:30753
MDL-Nummer MFCD00007894
Molekulargewicht (g/mol) 137.14
SMILES NC1=CC=C(C=C1)C(O)=O
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Summenformel C7H7NO2
5

N-Phenylanthranilsäure, 98 %, Thermo Scientific Chemicals

CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

InChI-Schlüssel ZWJINEZUASEZBH-UHFFFAOYSA-N
IUPAC-Name 2-anilinobenzoesäure
PubChem CID 4386
CAS 91-40-7
ChEBI CHEBI:34756
MDL-Nummer MFCD00002421
Molekulargewicht (g/mol) 213.24
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Synonym n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid
Summenformel C13H11NO2
6

2-Amino-5-Fluorbenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 446-08-2 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00055566 InChI-Schlüssel: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonym: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo PubChem CID: 101412 ChEBI: CHEBI:78042 IUPAC-Name: 2-Amino-5-fluorbenzoesäure SMILES: C1=CC(=C(C=C1F)C(=O)O)N

InChI-Schlüssel FPQMGQZTBWIHDN-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-fluorbenzoesäure
PubChem CID 101412
CAS 446-08-2
ChEBI CHEBI:78042
MDL-Nummer MFCD00055566
Molekulargewicht (g/mol) 155.128
SMILES C1=CC(=C(C=C1F)C(=O)O)N
Synonym 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo
Summenformel C7H6FNO2
7

4-(4-Methylpiperazino)Benzoesäure, 97 %, Thermo Scientific™

CAS: 86620-62-4 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD02682063 InChI-Schlüssel: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC-Name: 4-(4-Methylpiperazin-1-yl)benzoesäure SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O

InChI-Schlüssel UCFZVQHKTRSZMM-UHFFFAOYSA-N
IUPAC-Name 4-(4-Methylpiperazin-1-yl)benzoesäure
PubChem CID 736532
CAS 86620-62-4
MDL-Nummer MFCD02682063
Molekulargewicht (g/mol) 220.272
SMILES CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Synonym 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p
Summenformel C12H16N2O2
8

2-Amino-4-chlorbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 89-77-0 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007778 InChI-Schlüssel: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 IUPAC-Name: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O

InChI-Schlüssel JYYLQSCZISREGY-UHFFFAOYSA-N
IUPAC-Name 2-amino-4-chlorobenzoic acid
PubChem CID 66646
CAS 89-77-0
MDL-Nummer MFCD00007778
Molekulargewicht (g/mol) 171.58
SMILES NC1=CC(Cl)=CC=C1C(O)=O
Synonym 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba
Summenformel C7H6ClNO2
10

4-Amino-2-Methoxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 2486-80-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00114479 InChI-Schlüssel: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonym: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 PubChem CID: 75599 IUPAC-Name: 4-amino-2-methoxybenzoesäure SMILES: COC1=C(C=CC(=C1)N)C(=O)O

InChI-Schlüssel OLJXRTRRJSMURJ-UHFFFAOYSA-N
IUPAC-Name 4-amino-2-methoxybenzoesäure
PubChem CID 75599
CAS 2486-80-8
MDL-Nummer MFCD00114479
Molekulargewicht (g/mol) 167.164
SMILES COC1=C(C=CC(=C1)N)C(=O)O
Synonym 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934
Summenformel C8H9NO3
11

2-Amino-3-Brombenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 20776-51-6 Summenformel: C7H5BrNO2 Molekulargewicht (g/mol): 215.03 MDL-Nummer: MFCD03618453 InChI-Schlüssel: SRIZNTFPBWRGPB-UHFFFAOYSA-M Synonym: 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 PubChem CID: 270259 IUPAC-Name: 2-Amino-3-Brombenzoesäure SMILES: NC1=C(Br)C=CC=C1C([O-])=O

InChI-Schlüssel SRIZNTFPBWRGPB-UHFFFAOYSA-M
IUPAC-Name 2-Amino-3-Brombenzoesäure
PubChem CID 270259
CAS 20776-51-6
MDL-Nummer MFCD03618453
Molekulargewicht (g/mol) 215.03
SMILES NC1=C(Br)C=CC=C1C([O-])=O
Synonym 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426
Summenformel C7H5BrNO2
12

4-Amino-3-(Trifluormethoxy)Benzoesäure, 95 %, Thermo Scientific™

CAS: 175278-22-5 Summenformel: C8H6F3NO3 Molekulargewicht (g/mol): 221.135 InChI-Schlüssel: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC-Name: 4-Amino-3-(trifluormethoxy)benzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

InChI-Schlüssel IXJFWBNYFTWBOR-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-(trifluormethoxy)benzoesäure
PubChem CID 2735951
CAS 175278-22-5
Molekulargewicht (g/mol) 221.135
SMILES C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Synonym 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s
Summenformel C8H6F3NO3
13

3-Amino-2,4,6-Trijodbenzoesäure, 99 % (Trockengewicht), kann bis zu 1 Mol Wasser enthalten, Thermo Scientific Chemicals

CAS: 3119-15-1 Summenformel: C7H3I3NNaO2 Molekulargewicht (g/mol): 536.81 MDL-Nummer: MFCD00007681 InChI-Schlüssel: CTXRMWPLTDAHOR-UHFFFAOYSA-M Synonym: unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid PubChem CID: 18387 IUPAC-Name: sodium 3-amino-2,4,6-triiodobenzoate SMILES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I

InChI-Schlüssel CTXRMWPLTDAHOR-UHFFFAOYSA-M
IUPAC-Name sodium 3-amino-2,4,6-triiodobenzoate
PubChem CID 18387
CAS 3119-15-1
MDL-Nummer MFCD00007681
Molekulargewicht (g/mol) 536.81
SMILES [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
Synonym unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid
Summenformel C7H3I3NNaO2
14

N-Methylanthranilsäure, 90+ %, Thermo Scientific Chemicals

CAS: 119-68-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002424 InChI-Schlüssel: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonym: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 IUPAC-Name: 2-(methylamino)benzoesäure SMILES: CNC1=CC=CC=C1C(=O)O

InChI-Schlüssel WVMBPWMAQDVZCM-UHFFFAOYSA-N
IUPAC-Name 2-(methylamino)benzoesäure
PubChem CID 67069
CAS 119-68-6
ChEBI CHEBI:16394
MDL-Nummer MFCD00002424
Molekulargewicht (g/mol) 151.165
SMILES CNC1=CC=CC=C1C(=O)O
Synonym n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj
Summenformel C8H9NO2
15

2-Amino-3-bromo-5-methylbenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 13091-43-5 Summenformel: C8H8BrNO2 Molekulargewicht (g/mol): 230.06 MDL-Nummer: MFCD00051705 InChI-Schlüssel: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 IUPAC-Name: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O

InChI-Schlüssel LCMZECCEEOQWLQ-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-bromo-5-methylbenzoic acid
PubChem CID 2774400
CAS 13091-43-5
MDL-Nummer MFCD00051705
Molekulargewicht (g/mol) 230.06
SMILES CC1=CC(Br)=C(N)C(=C1)C(O)=O
Summenformel C8H8BrNO2