Aminobensoesyror och derivat
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Filtrerade sökresultat
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: 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-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 978 |
| MDL-nummer | MFCD00007894 |
| IUPAC-namn | 4-aminobensoesyra |
| CAS | 150-13-0 |
| InChI-nyckel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:30753 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
3,4-Diaminobenzoic acid, 97%
CAS: 619-05-6 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00007726 InChI-nyckel: 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-namn: 3,4-diaminobensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)N)N
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 69263 |
| MDL-nummer | MFCD00007726 |
| IUPAC-namn | 3,4-diaminobensoesyra |
| CAS | 619-05-6 |
| InChI-nyckel | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)N)N |
| Molekylvikt (g/mol) | 152.15 |
| 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 |
4-aminobensoesyra, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: 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-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 978 |
| MDL-nummer | MFCD00007894 |
| IUPAC-namn | 4-aminobensoesyra |
| CAS | 150-13-0 |
| InChI-nyckel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:30753 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
5-Aminosalicylic acid, 99%
CAS: 89-57-6 Molekylformel: C7H7NO3 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007877 InChI-nyckel: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC-namn: 5-amino-2-hydroxibensoesyra LEDER: C1=CC(=C(C=C1N)C(=O)O)O
| Molekylformel | C7H7NO3 |
|---|---|
| PubChem CID | 4075 |
| MDL-nummer | MFCD00007877 |
| IUPAC-namn | 5-amino-2-hydroxibensoesyra |
| CAS | 89-57-6 |
| InChI-nyckel | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)C(=O)O)O |
| ChEBI | CHEBI:6775 |
| Molekylvikt (g/mol) | 153.14 |
| Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
Procainamide hydrochloride, 99%
CAS: 614-39-1 Molekylformel: C13H21N3O·HCl Molekylvikt (g/mol): 271.78 MDL-nummer: MFCD00012998 InChI-nyckel: 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-namn: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride LEDER: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
| Molekylformel | C13H21N3O·HCl |
|---|---|
| PubChem CID | 66068 |
| MDL-nummer | MFCD00012998 |
| IUPAC-namn | 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride |
| CAS | 614-39-1 |
| InChI-nyckel | ABTXGJFUQRCPNH-UHFFFAOYSA-N |
| LEDER | CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl |
| ChEBI | CHEBI:8429 |
| Molekylvikt (g/mol) | 271.78 |
| Synonym | procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride |
3-aminobensoesyra, 99+%, Thermo Scientific Chemicals
CAS: 99-05-8 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007795 InChI-nyckel: 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-namn: 3-aminobensoesyra LEDER: C1=CC(=CC(=C1)N)C(=O)O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 7419 |
| MDL-nummer | MFCD00007795 |
| IUPAC-namn | 3-aminobensoesyra |
| CAS | 99-05-8 |
| InChI-nyckel | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)C(=O)O |
| ChEBI | CHEBI:42682 |
| Molekylvikt (g/mol) | 137.14 |
| 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 |
4-dimetylaminobensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 619-84-1 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00002537 InChI-nyckel: 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-namn: 4-(dimetylamino)bensoesyra LEDER: CN(C)C1=CC=C(C=C1)C(=O)O
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 12092 |
| MDL-nummer | MFCD00002537 |
| IUPAC-namn | 4-(dimetylamino)bensoesyra |
| CAS | 619-84-1 |
| InChI-nyckel | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)C(=O)O |
| Molekylvikt (g/mol) | 165.19 |
| 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 |
2-Amino-5-fluorobenzoic acid, 97%
CAS: 446-08-2 Molekylformel: C7H6FNO2 Molekylvikt (g/mol): 155.13 MDL-nummer: MFCD00055566 InChI-nyckel: 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-namn: 2-amino-5-fluorbensoesyra LEDER: C1=CC(=C(C=C1F)C(=O)O)N
| Molekylformel | C7H6FNO2 |
|---|---|
| PubChem CID | 101412 |
| MDL-nummer | MFCD00055566 |
| IUPAC-namn | 2-amino-5-fluorbensoesyra |
| CAS | 446-08-2 |
| InChI-nyckel | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)C(=O)O)N |
| ChEBI | CHEBI:78042 |
| Molekylvikt (g/mol) | 155.13 |
| 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 |
3-Amino-2,4,6-triiodobenzoic acid, 99% (dry wt.), water <4%
CAS: 3119-15-1 Molekylformel: C7H3I3NNaO2 Molekylvikt (g/mol): 536.81 MDL-nummer: MFCD00007681 InChI-nyckel: 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-namn: 3-amino-2,4,6-trijodbensoesyra LEDER: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
| Molekylformel | C7H3I3NNaO2 |
|---|---|
| PubChem CID | 18387 |
| MDL-nummer | MFCD00007681 |
| IUPAC-namn | 3-amino-2,4,6-trijodbensoesyra |
| CAS | 3119-15-1 |
| InChI-nyckel | CTXRMWPLTDAHOR-UHFFFAOYSA-M |
| LEDER | [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I |
| Molekylvikt (g/mol) | 536.81 |
| 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 |
3-Amino-4-methoxybenzamide, 98%
CAS: 17481-27-5 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00017132 InChI-nyckel: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC-namn: 3-amino-4-metoxibensamid LEDER: COC1=C(C=C(C=C1)C(=O)N)N
| Molekylformel | C8H10N2O2 |
|---|---|
| PubChem CID | 87135 |
| MDL-nummer | MFCD00017132 |
| IUPAC-namn | 3-amino-4-metoxibensamid |
| CAS | 17481-27-5 |
| InChI-nyckel | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)C(=O)N)N |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
4-(4-metylperhydro-1,4-diazepin-1-yl)bensoesyrahydrokloridhydrat, 95 %, Thermo Scientific™
CAS: 303134-03-4 Molekylformel: C13H19ClN2O2 Molekylvikt (g/mol): 270.757 MDL-nummer: MFCD09064999 InChI-nyckel: KJZVHMAKWMCIBB-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 IUPAC-namn: 4-(4-metyl-1,4-diazepan-1-yl)bensoesyra;hydroklorid LEDER: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
| Molekylformel | C13H19ClN2O2 |
|---|---|
| PubChem CID | 24229616 |
| MDL-nummer | MFCD09064999 |
| IUPAC-namn | 4-(4-metyl-1,4-diazepan-1-yl)bensoesyra;hydroklorid |
| CAS | 303134-03-4 |
| InChI-nyckel | KJZVHMAKWMCIBB-UHFFFAOYSA-N |
| LEDER | CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl |
| Molekylvikt (g/mol) | 270.757 |
| Synonym | 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 |
3-aminophthalic acid, 95%
CAS: 5434-20-8 Molekylformel: C8H7NO4 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00075053 InChI-nyckel: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC-namn: 3-aminophthalic acid LEDER: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
| Molekylformel | C8H7NO4 |
|---|---|
| PubChem CID | 79490 |
| MDL-nummer | MFCD00075053 |
| IUPAC-namn | 3-aminophthalic acid |
| CAS | 5434-20-8 |
| InChI-nyckel | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 181.15 |
| Synonym | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
2-Amino-3,4-dimethylbenzoic acid, 98+%
CAS: 50419-58-4 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00130041 InChI-nyckel: 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-namn: 2-amino-3,4-dimetylbensoesyra LEDER: CC1=CC=C(C(O)=O)C(N)=C1C
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 282450 |
| MDL-nummer | MFCD00130041 |
| IUPAC-namn | 2-amino-3,4-dimetylbensoesyra |
| CAS | 50419-58-4 |
| InChI-nyckel | MUOBMUYSNYMSDM-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C(O)=O)C(N)=C1C |
| Molekylvikt (g/mol) | 165.19 |
| 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 |
2-Amino-6-chlorobenzoic acid, 97+%
CAS: 2148-56-3 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00051530 InChI-nyckel: SZCPTRGBOVXVCA-UHFFFAOYSA-N Synonym: 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b PubChem CID: 75071 IUPAC-namn: 2-amino-6-klorbensoesyra LEDER: C1=CC(=C(C(=C1)Cl)C(=O)O)N
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 75071 |
| MDL-nummer | MFCD00051530 |
| IUPAC-namn | 2-amino-6-klorbensoesyra |
| CAS | 2148-56-3 |
| InChI-nyckel | SZCPTRGBOVXVCA-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)C(=O)O)N |
| Molekylvikt (g/mol) | 171.58 |
| Synonym | 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b |
4-aminobensamid, 98+%, Thermo Scientific Chemicals
CAS: 2835-68-9 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.154 MDL-nummer: MFCD00007999 InChI-nyckel: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC-namn: 4-aminobensamid LEDER: C1=CC(=CC=C1C(=O)N)N
| Molekylformel | C7H8N2O |
|---|---|
| PubChem CID | 76079 |
| MDL-nummer | MFCD00007999 |
| IUPAC-namn | 4-aminobensamid |
| CAS | 2835-68-9 |
| InChI-nyckel | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)N)N |
| Molekylvikt (g/mol) | 136.154 |
| Synonym | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |