Aminobenzoesäuren und Derivate
Aminobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
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IUPAC-Name | 4-aminobenzoic acid |
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 |
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-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
InChI-Schlüssel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
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IUPAC-Name | 4-aminobenzoic acid |
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-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 |
Procainamidhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 614-39-1 Summenformel: C13H21N3O·HCl Molekulargewicht (g/mol): 271.78 MDL-Nummer: MFCD00012998 InChI-Schlüssel: ABTXGJFUQRCPNH-UHFFFAOYSA-N Synonym: procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride PubChem CID: 66068 ChEBI: CHEBI:8429 IUPAC-Name: 4-amino-N-[2-(diethylamino)ethyl]benzamid;hydrochlorid SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
InChI-Schlüssel | ABTXGJFUQRCPNH-UHFFFAOYSA-N |
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IUPAC-Name | 4-amino-N-[2-(diethylamino)ethyl]benzamid;hydrochlorid |
PubChem CID | 66068 |
CAS | 614-39-1 |
ChEBI | CHEBI:8429 |
MDL-Nummer | MFCD00012998 |
Molekulargewicht (g/mol) | 271.78 |
SMILES | CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl |
Synonym | procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride |
Summenformel | C13H21N3O·HCl |
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 |
2-Amino-5-iodbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Summenformel: C7H6INO2 Molekulargewicht (g/mol): 263.034 MDL-Nummer: MFCD00007849 InChI-Schlüssel: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonym: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid PubChem CID: 72911 IUPAC-Name: 2-Amino-5-iodbenzoesäure SMILES: C1=CC(=C(C=C1I)C(=O)O)N
InChI-Schlüssel | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-5-iodbenzoesäure |
PubChem CID | 72911 |
CAS | 5326-47-6 |
MDL-Nummer | MFCD00007849 |
Molekulargewicht (g/mol) | 263.034 |
SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
Synonym | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
Summenformel | C7H6INO2 |
2-Amino-5-Chlorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 635-21-2 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007838 InChI-Schlüssel: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonym: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 IUPAC-Name: 2-Amino-5-Chlorbenzoesäure SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
InChI-Schlüssel | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-5-Chlorbenzoesäure |
PubChem CID | 12476 |
CAS | 635-21-2 |
MDL-Nummer | MFCD00007838 |
Molekulargewicht (g/mol) | 171.58 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)O)N |
Synonym | 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid |
Summenformel | C7H6ClNO2 |
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 |
3,5-Diaminobenzoesäure-Dihydrochlorid 98 %, Thermo Scientific Chemicals
CAS: 535-87-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007807 InChI-Schlüssel: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC-Name: 3,5-diaminobenzoesäure SMILES: C1=C(C=C(C=C1N)N)C(=O)O
InChI-Schlüssel | UENRXLSRMCSUSN-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-diaminobenzoesäure |
PubChem CID | 12062 |
CAS | 535-87-5 |
MDL-Nummer | MFCD00007807 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
Synonym | benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid |
Summenformel | C7H8N2O2 |
4-Amino-3,5-Diiodbenzoesäure, tech. 90 %, Thermo Scientific Chemicals
CAS: 2122-61-4 Summenformel: C7H5I2NO2 Molekulargewicht (g/mol): 388.93 MDL-Nummer: MFCD00007684 InChI-Schlüssel: WXTVPMWCUMEVSZ-UHFFFAOYSA-N Synonym: benzoic acid, 4-amino-3,5-diiodo,3,5-dijod-4-aminohippursaeure,3,5-diiodo-4-aminobenzoic acid,3,5-dijod-4-aminohippursaeure german,4-amino-3,5-diiodo-benzoicacid,pubchem4681,acmc-1cq3z,wln: zr bi fi dvq,labotest-bb lt00080707,4-amino-3,5-diiodo-benzoicaci PubChem CID: 16460 IUPAC-Name: 4-amino-3,5-diiodobenzoic acid SMILES: NC1=C(I)C=C(C=C1I)C(O)=O
InChI-Schlüssel | WXTVPMWCUMEVSZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-amino-3,5-diiodobenzoic acid |
PubChem CID | 16460 |
CAS | 2122-61-4 |
MDL-Nummer | MFCD00007684 |
Molekulargewicht (g/mol) | 388.93 |
SMILES | NC1=C(I)C=C(C=C1I)C(O)=O |
Synonym | benzoic acid, 4-amino-3,5-diiodo,3,5-dijod-4-aminohippursaeure,3,5-diiodo-4-aminobenzoic acid,3,5-dijod-4-aminohippursaeure german,4-amino-3,5-diiodo-benzoicacid,pubchem4681,acmc-1cq3z,wln: zr bi fi dvq,labotest-bb lt00080707,4-amino-3,5-diiodo-benzoicaci |
Summenformel | C7H5I2NO2 |
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 |
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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 |
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 |
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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 |
2-Amino-6-Methylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 4389-50-8 Summenformel: C8H8NO2 Molekulargewicht (g/mol): 150.16 MDL-Nummer: MFCD00007809 InChI-Schlüssel: XHYVBIXKORFHFM-UHFFFAOYSA-M Synonym: 6-methylanthranilic acid,6-amino-o-toluic acid,benzoic acid, 2-amino-6-methyl,2-amino-6-methyl-benzoic acid,6-methylanthranilate,pubchem4957,acmc-209jvt,6-methyl anthranilic acid,3-amino-2-carboxytoluene,2-carboxy-3-methylaniline PubChem CID: 151210 IUPAC-Name: 2-amino-6-methylbenzoate SMILES: CC1=CC=CC(N)=C1C([O-])=O
InChI-Schlüssel | XHYVBIXKORFHFM-UHFFFAOYSA-M |
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IUPAC-Name | 2-amino-6-methylbenzoate |
PubChem CID | 151210 |
CAS | 4389-50-8 |
MDL-Nummer | MFCD00007809 |
Molekulargewicht (g/mol) | 150.16 |
SMILES | CC1=CC=CC(N)=C1C([O-])=O |
Synonym | 6-methylanthranilic acid,6-amino-o-toluic acid,benzoic acid, 2-amino-6-methyl,2-amino-6-methyl-benzoic acid,6-methylanthranilate,pubchem4957,acmc-209jvt,6-methyl anthranilic acid,3-amino-2-carboxytoluene,2-carboxy-3-methylaniline |
Summenformel | C8H8NO2 |
4-(Methylamino)-benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 10541-83-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002535 InChI-Schlüssel: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC-Name: 4-(Methylamino)benzoesäure SMILES: CNC1=CC=C(C=C1)C(=O)O
InChI-Schlüssel | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Methylamino)benzoesäure |
PubChem CID | 66345 |
CAS | 10541-83-0 |
ChEBI | CHEBI:7308 |
MDL-Nummer | MFCD00002535 |
Molekulargewicht (g/mol) | 151.165 |
SMILES | CNC1=CC=C(C=C1)C(=O)O |
Synonym | 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid |
Summenformel | C8H9NO2 |