Aminobenzoesäuren und Derivate
Aminobenzoesäuren und Derivate
- (1)
- (58)
- (1)
- (11)
- (5)
- (35)
- (1)
- (1)
- (1)
- (1)
- (1)
- (60)
- (5)
- (12)
- (1)
- (1)
- (71)
- (1)
- (6)
- (5)
- (17)
- (1)
- (3)
- (3)
- (3)
- (10)
- (3)
- (2)
- (2)
- (4)
- (22)
- (7)
- (8)
- (6)
- (2)
- (3)
- (5)
- (12)
- (9)
- (3)
- (2)
- (7)
- (7)
- (3)
- (3)
- (3)
- (29)
- (3)
- (5)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (4)
- (3)
- (5)
- (2)
- (6)
- (7)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (7)
- (1)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (18)
- (1)
- (9)
- (2)
- (3)
- (21)
- (8)
- (68)
- (114)
- (3)
- (31)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (9)
- (2)
- (2)
- (2)
- (26)
- (31)
- (2)
- (4)
Gefilterte Suchergebnisse
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
2-Amino-5-iodbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Summenformel: C7H6INO2 Molekulargewicht (g/mol): 263.03 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 |
---|---|
IUPAC-Name | 2-Amino-5-iodbenzoesäure |
PubChem CID | 72911 |
CAS | 5326-47-6 |
MDL-Nummer | MFCD00007849 |
Molekulargewicht (g/mol) | 263.03 |
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-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 |
---|---|
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-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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
3-Aminophthalsäure-hydrochlorid-Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 1852533-96-0 Summenformel: C8H8ClNO4 Molekulargewicht (g/mol): 217.605 MDL-Nummer: MFCD00150282 InChI-Schlüssel: ZBZAVEORKXFUQB-UHFFFAOYSA-N Synonym: 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315 PubChem CID: 81375 IUPAC-Name: 3-Aminphthalsäure;hydrochlorid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl
InChI-Schlüssel | ZBZAVEORKXFUQB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Aminphthalsäure;hydrochlorid |
PubChem CID | 81375 |
CAS | 1852533-96-0 |
MDL-Nummer | MFCD00150282 |
Molekulargewicht (g/mol) | 217.605 |
SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl |
Synonym | 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315 |
Summenformel | C8H8ClNO4 |
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 |
---|---|
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-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 |
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 |
---|---|
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 |
N-Phenylanthranilsäure, 99 %, Thermo Scientific Chemicals
CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.236 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) | 213.236 |
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 |
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 |
---|---|
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 |