Aminobenzoesäuren und Derivate
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Aminobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Metoclopramid-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 7232-21-5 Summenformel: C14H23Cl2N3O2 Molekulargewicht (g/mol): 336.26 InChI-Schlüssel: RVFUNJWWXKCWNS-UHFFFAOYSA-N IUPAC-Name: 4-Amino-5-Chloro-N-[2-(Diethylamino)ethyl]-2-Methoxybenzamid-Hydrochlorid SMILES: Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
InChI-Schlüssel | RVFUNJWWXKCWNS-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-5-Chloro-N-[2-(Diethylamino)ethyl]-2-Methoxybenzamid-Hydrochlorid |
CAS | 7232-21-5 |
Molekulargewicht (g/mol) | 336.26 |
SMILES | Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
Summenformel | C14H23Cl2N3O2 |
4,5-Difluormandelsäure, 97 %, Thermo Scientific™
CAS: 83506-93-8 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.12 MDL-Nummer: MFCD00077509 InChI-Schlüssel: DGOZIZVTANAGCA-UHFFFAOYSA-N Synonym: 4,5-difluoroanthranilic acid,2-amino-4,5-difluoro-benzoic acid,buttpark 49\07-41,benzoicacid, 2-amino-4,5-difluoro,benzoic acid, 2-amino-4,5-difluoro,pubchem4675,2-amino-4,5-difluoro,4,5-difluoroantranilic acid,ksc448a3l,4,5-difluoro anthranilic acid PubChem CID: 735965 IUPAC-Name: 2-Amino-4,5-Difluorbenzoesäure SMILES: NC1=CC(F)=C(F)C=C1C(O)=O
InChI-Schlüssel | DGOZIZVTANAGCA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-4,5-Difluorbenzoesäure |
PubChem CID | 735965 |
CAS | 83506-93-8 |
MDL-Nummer | MFCD00077509 |
Molekulargewicht (g/mol) | 173.12 |
SMILES | NC1=CC(F)=C(F)C=C1C(O)=O |
Synonym | 4,5-difluoroanthranilic acid,2-amino-4,5-difluoro-benzoic acid,buttpark 49\07-41,benzoicacid, 2-amino-4,5-difluoro,benzoic acid, 2-amino-4,5-difluoro,pubchem4675,2-amino-4,5-difluoro,4,5-difluoroantranilic acid,ksc448a3l,4,5-difluoro anthranilic acid |
Summenformel | C7H5F2NO2 |
2-Amino-6-Fluorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 434-76-4 Summenformel: C7H5FNO2 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00067781 InChI-Schlüssel: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 SMILES: NC1=CC=CC(F)=C1C([O-])=O
InChI-Schlüssel | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
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PubChem CID | 521142 |
CAS | 434-76-4 |
MDL-Nummer | MFCD00067781 |
Molekulargewicht (g/mol) | 154.12 |
SMILES | NC1=CC=CC(F)=C1C([O-])=O |
Synonym | 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun |
Summenformel | C7H5FNO2 |
3-(4-Methylpiperazin-1-yl)benzoesäure, ≥97 %, Thermo Scientific™
CAS: 215309-01-6 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.27 MDL-Nummer: MFCD06742238 InChI-Schlüssel: HALATUFUWLWCQV-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid PubChem CID: 4741681 IUPAC-Name: 3-(4-Methylpiperazin-1-yl)benzoesäure SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
InChI-Schlüssel | HALATUFUWLWCQV-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4-Methylpiperazin-1-yl)benzoesäure |
PubChem CID | 4741681 |
CAS | 215309-01-6 |
MDL-Nummer | MFCD06742238 |
Molekulargewicht (g/mol) | 220.27 |
SMILES | CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O |
Synonym | 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid |
Summenformel | C12H16N2O2 |
Thermo Scientific Chemicals Ursodeoxycholsäure, 97 %
CAS: 530-78-9 Summenformel: C14H10F3NO2 Molekulargewicht (g/mol): 281.22 MDL-Nummer: MFCD00002422 InChI-Schlüssel: LPEPZBJOKDYZAD-UHFFFAOYSA-N Synonym: flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene PubChem CID: 3371 ChEBI: CHEBI:42638 IUPAC-Name: 2-[3-(trifluormethyl)anilin]Benzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
InChI-Schlüssel | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
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IUPAC-Name | 2-[3-(trifluormethyl)anilin]Benzoesäure |
PubChem CID | 3371 |
CAS | 530-78-9 |
ChEBI | CHEBI:42638 |
MDL-Nummer | MFCD00002422 |
Molekulargewicht (g/mol) | 281.22 |
SMILES | C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F |
Synonym | flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene |
Summenformel | C14H10F3NO2 |
4-Amino-2-Chlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2457-76-3 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007772 InChI-Schlüssel: MBDUKNCPOPMRJQ-UHFFFAOYSA-N Synonym: 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 PubChem CID: 17154 ChEBI: CHEBI:59472 IUPAC-Name: 4-Amino-2-Chlorbenzoesäure SMILES: C1=CC(=C(C=C1N)Cl)C(=O)O
InChI-Schlüssel | MBDUKNCPOPMRJQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-2-Chlorbenzoesäure |
PubChem CID | 17154 |
CAS | 2457-76-3 |
ChEBI | CHEBI:59472 |
MDL-Nummer | MFCD00007772 |
Molekulargewicht (g/mol) | 171.58 |
SMILES | C1=CC(=C(C=C1N)Cl)C(=O)O |
Synonym | 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 |
Summenformel | C7H6ClNO2 |
2-Amino-5-Brombenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 5794-88-7 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00007823 InChI-Schlüssel: CUKXRHLWPSBCTI-UHFFFAOYSA-N Synonym: 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid PubChem CID: 79858 IUPAC-Name: 2-Amino-5-Brombenzoesäure SMILES: C1=CC(=C(C=C1Br)C(=O)O)N
InChI-Schlüssel | CUKXRHLWPSBCTI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-5-Brombenzoesäure |
PubChem CID | 79858 |
CAS | 5794-88-7 |
MDL-Nummer | MFCD00007823 |
Molekulargewicht (g/mol) | 216.034 |
SMILES | C1=CC(=C(C=C1Br)C(=O)O)N |
Synonym | 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid |
Summenformel | C7H6BrNO2 |