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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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1 – 15 von 125 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
Sonderaktionen verfügbar

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
3

2-Amino-4-Methylbenzoesäure, 95 %, Thermo Scientific™

CAS: 2305-36-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00047853 InChI-Schlüssel: RPGKFFKUTVJVPY-UHFFFAOYSA-N Synonym: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 IUPAC-Name: 2-Amino-4-Methylbenzoesäure SMILES: CC1=CC(=C(C=C1)C(=O)O)N

InChI-Schlüssel RPGKFFKUTVJVPY-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4-Methylbenzoesäure
PubChem CID 75316
CAS 2305-36-4
MDL-Nummer MFCD00047853
Molekulargewicht (g/mol) 151.165
SMILES CC1=CC(=C(C=C1)C(=O)O)N
Synonym 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid
Summenformel C8H9NO2
4

4-Aminophthalsäure, 98 %, Thermo Scientific Chemicals

CAS: 5434-21-9 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00013985 InChI-Schlüssel: OXSANYRLJHSQEP-UHFFFAOYSA-N Synonym: 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 PubChem CID: 72912 IUPAC-Name: 4-Aminophthalsäure SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O

InChI-Schlüssel OXSANYRLJHSQEP-UHFFFAOYSA-N
IUPAC-Name 4-Aminophthalsäure
PubChem CID 72912
CAS 5434-21-9
MDL-Nummer MFCD00013985
Molekulargewicht (g/mol) 181.147
SMILES C1=CC(=C(C=C1N)C(=O)O)C(=O)O
Synonym 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208
Summenformel C8H7NO4
5

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

CAS: 446-31-1 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD01569397 InChI-Schlüssel: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonym: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 IUPAC-Name: 4-Amino-2-fluorbenzoesäure SMILES: C1=CC(=C(C=C1N)F)C(=O)O

InChI-Schlüssel QHERSCUZBKDVOC-UHFFFAOYSA-N
IUPAC-Name 4-Amino-2-fluorbenzoesäure
PubChem CID 302680
CAS 446-31-1
MDL-Nummer MFCD01569397
Molekulargewicht (g/mol) 155.128
SMILES C1=CC(=C(C=C1N)F)C(=O)O
Synonym 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid
Summenformel C7H6FNO2
6
Sonderaktionen verfügbar

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
7
Sonderaktionen verfügbar

5-Aminosalicylsäure, gereinigt 99 %, Thermo Scientific Chemicals

CAS: 89-57-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007877 InChI-Schlüssel: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC-Name: 5-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)C(=O)O)O

InChI-Schlüssel KBOPZPXVLCULAV-UHFFFAOYSA-N
IUPAC-Name 5-Amino-2-Hydroxybenzoesäure
PubChem CID 4075
CAS 89-57-6
ChEBI CHEBI:6775
MDL-Nummer MFCD00007877
Molekulargewicht (g/mol) 153.14
SMILES C1=CC(=C(C=C1N)C(=O)O)O
Synonym 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa
Summenformel C7H7NO3
8
Sonderaktionen verfügbar

4-Dimethylaminobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 619-84-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00002537 InChI-Schlüssel: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC-Name: 4-(Dimethylamino)Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

InChI-Schlüssel YDIYEOMDOWUDTJ-UHFFFAOYSA-N
IUPAC-Name 4-(Dimethylamino)Benzoesäure
PubChem CID 12092
CAS 619-84-1
MDL-Nummer MFCD00002537
Molekulargewicht (g/mol) 165.19
SMILES CN(C)C1=CC=C(C=C1)C(=O)O
Synonym 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid
Summenformel C9H11NO2
9

2-Amino-6-Brombenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 20776-48-1 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD03618455 InChI-Schlüssel: BNQPROAXWQCNKO-UHFFFAOYSA-N Synonym: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r PubChem CID: 10560649 IUPAC-Name: 2-Amino-6-Brombenzoesäure SMILES: NC1=C(C(O)=O)C(Br)=CC=C1

InChI-Schlüssel BNQPROAXWQCNKO-UHFFFAOYSA-N
IUPAC-Name 2-Amino-6-Brombenzoesäure
PubChem CID 10560649
CAS 20776-48-1
MDL-Nummer MFCD03618455
Molekulargewicht (g/mol) 216.03
SMILES NC1=C(C(O)=O)C(Br)=CC=C1
Synonym 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r
Summenformel C7H6BrNO2
10

2-(4-Methylpiperazin-1-yl)benzoesäure, ≥97 %, Thermo Scientific™

CAS: 159589-70-5 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD01788118 InChI-Schlüssel: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl PubChem CID: 1120459 IUPAC-Name: 2-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O

InChI-Schlüssel WKGFDTBUUBBWJZ-UHFFFAOYSA-N
IUPAC-Name 2-(4-methylpiperazin-1-yl)benzoic acid
PubChem CID 1120459
CAS 159589-70-5
MDL-Nummer MFCD01788118
Molekulargewicht (g/mol) 220.27
SMILES CN1CCN(CC1)C1=CC=CC=C1C(O)=O
Synonym 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl
Summenformel C12H16N2O2
11

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
12

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
13

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
14

3-Amino-5-(-methylphenoxy)-benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 328-68-7 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD00236641 InChI-Schlüssel: WBTHOSZMTIPJLR-UHFFFAOYSA-N Synonym: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline PubChem CID: 609556 IUPAC-Name: 3-amino-5-(trifluormethyl)benzoesäure SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O

InChI-Schlüssel WBTHOSZMTIPJLR-UHFFFAOYSA-N
IUPAC-Name 3-amino-5-(trifluormethyl)benzoesäure
PubChem CID 609556
CAS 328-68-7
MDL-Nummer MFCD00236641
Molekulargewicht (g/mol) 205.14
SMILES NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
Synonym 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline
Summenformel C8H6F3NO2
15

2-Amino-3,4-Dimethylbenzoesäure,98+ %, Thermo Scientific Chemicals

CAS: 50419-58-4 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00130041 InChI-Schlüssel: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC-Name: 2-amino-3,4-dimethylbenzoesäure SMILES: CC1=CC=C(C(O)=O)C(N)=C1C

InChI-Schlüssel MUOBMUYSNYMSDM-UHFFFAOYSA-N
IUPAC-Name 2-amino-3,4-dimethylbenzoesäure
PubChem CID 282450
CAS 50419-58-4
MDL-Nummer MFCD00130041
Molekulargewicht (g/mol) 165.19
SMILES CC1=CC=C(C(O)=O)C(N)=C1C
Synonym 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid
Summenformel C9H11NO2