Aminobensoesyror och derivat
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 |
4-(4-metylpiperazino)bensoesyra, 97 %, Thermo Scientific™
CAS: 86620-62-4 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.272 MDL-nummer: MFCD02682063 InChI-nyckel: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC-namn: 4-(4-metylpiperazin-1-yl)bensoesyra LEDER: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| Molekylformel | C12H16N2O2 |
|---|---|
| PubChem CID | 736532 |
| MDL-nummer | MFCD02682063 |
| IUPAC-namn | 4-(4-metylpiperazin-1-yl)bensoesyra |
| CAS | 86620-62-4 |
| InChI-nyckel | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
| LEDER | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 220.272 |
| Synonym | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
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-4-metylbensoesyra, 95 %, Thermo Scientific™
CAS: 2305-36-4 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00047853 InChI-nyckel: 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-namn: 2-amino-4-metylbensoesyra LEDER: CC1=CC(=C(C=C1)C(=O)O)N
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 75316 |
| MDL-nummer | MFCD00047853 |
| IUPAC-namn | 2-amino-4-metylbensoesyra |
| CAS | 2305-36-4 |
| InChI-nyckel | RPGKFFKUTVJVPY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C(=O)O)N |
| Molekylvikt (g/mol) | 151.165 |
| 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 |
2-amino-5-jodbensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Molekylformel: C7H6INO2 Molekylvikt (g/mol): 263.03 MDL-nummer: MFCD00007849 InChI-nyckel: 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-namn: 2-amino-5-jodbensoesyra LEDER: C1=CC(=C(C=C1I)C(=O)O)N
| Molekylformel | C7H6INO2 |
|---|---|
| PubChem CID | 72911 |
| MDL-nummer | MFCD00007849 |
| IUPAC-namn | 2-amino-5-jodbensoesyra |
| CAS | 5326-47-6 |
| InChI-nyckel | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1I)C(=O)O)N |
| Molekylvikt (g/mol) | 263.03 |
| 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 |
2-Amino-4-chlorobenzoic acid, 98%
CAS: 89-77-0 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007778 InChI-nyckel: JYYLQSCZISREGY-UHFFFAOYSA-N Synonym: 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba PubChem CID: 66646 IUPAC-namn: 2-amino-4-klorbensoesyra LEDER: NC1=CC(Cl)=CC=C1C(O)=O
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 66646 |
| MDL-nummer | MFCD00007778 |
| IUPAC-namn | 2-amino-4-klorbensoesyra |
| CAS | 89-77-0 |
| InChI-nyckel | JYYLQSCZISREGY-UHFFFAOYSA-N |
| LEDER | NC1=CC(Cl)=CC=C1C(O)=O |
| Molekylvikt (g/mol) | 171.58 |
| Synonym | 4-chloroanthranilic acid,benzoic acid, 2-amino-4-chloro,4-chloro-2-aminobenzoic acid,anthranilic acid, 4-chloro,4-chloroanthranil acid,4-chloro anthranilic acid,2-carboxy-5-chloroaniline,unii-g55k85r12h,2-amino-4-chloro-benzoic acid,2,4-acba |
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 |
N-fenylantranilsyra, 98 %, Thermo Scientific Chemicals
CAS: 91-40-7 Molekylformel: C13H11NO2 Molekylvikt (g/mol): 213.24 MDL-nummer: MFCD00002421 InChI-nyckel: 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-namn: 2-anilinobensoesyra LEDER: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| Molekylformel | C13H11NO2 |
|---|---|
| PubChem CID | 4386 |
| MDL-nummer | MFCD00002421 |
| IUPAC-namn | 2-anilinobensoesyra |
| CAS | 91-40-7 |
| InChI-nyckel | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| ChEBI | CHEBI:34756 |
| Molekylvikt (g/mol) | 213.24 |
| 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 |
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 |
2-(4-metylpiperazin-1-yl)bensoesyra,≥ 97 %, Thermo Scientific™
CAS: 159589-70-5 Molekylformel: C12H16N2O2 Molekylvikt (g/mol): 220.27 MDL-nummer: MFCD01788118 InChI-nyckel: 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-namn: 2-(4-metylpiperazin-1-yl)bensoesyra LEDER: CN1CCN(CC1)C1=CC=CC=C1C(O)=O
| Molekylformel | C12H16N2O2 |
|---|---|
| PubChem CID | 1120459 |
| MDL-nummer | MFCD01788118 |
| IUPAC-namn | 2-(4-metylpiperazin-1-yl)bensoesyra |
| CAS | 159589-70-5 |
| InChI-nyckel | WKGFDTBUUBBWJZ-UHFFFAOYSA-N |
| LEDER | CN1CCN(CC1)C1=CC=CC=C1C(O)=O |
| Molekylvikt (g/mol) | 220.27 |
| 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 |
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 |
2,3-diaminobensoesyra, 95 %, Thermo Scientific Chemicals
CAS: 603-81-6 Molekylformel: C7H8N2O2 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00137818 InChI-nyckel: KKTUQAYCCLMNOA-UHFFFAOYSA-N Synonym: diaminobenzoic acid,benzoic acid, diamino,3-carboxy-1,2-diaminobenzene,pubchem3145,acmc-209mjn,2,3-diaminobenzonic acid,2,3-diamino benzoic acid,ksc203g4l,pharmabridge p-2952,2,3-diaminobenzoic acid PubChem CID: 198069 IUPAC-namn: 2,3-diaminobensoesyra LEDER: NC1=CC=CC(C(O)=O)=C1N
| Molekylformel | C7H8N2O2 |
|---|---|
| PubChem CID | 198069 |
| MDL-nummer | MFCD00137818 |
| IUPAC-namn | 2,3-diaminobensoesyra |
| CAS | 603-81-6 |
| InChI-nyckel | KKTUQAYCCLMNOA-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(C(O)=O)=C1N |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | diaminobenzoic acid,benzoic acid, diamino,3-carboxy-1,2-diaminobenzene,pubchem3145,acmc-209mjn,2,3-diaminobenzonic acid,2,3-diamino benzoic acid,ksc203g4l,pharmabridge p-2952,2,3-diaminobenzoic acid |
3-Dimethylaminobenzoic acid, 99%
CAS: 99-64-9 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00002497 InChI-nyckel: NEGFNJRAUMCZMY-UHFFFAOYSA-N Synonym: 3-dimethylamino benzoic acid,benzoic acid, 3-dimethylamino,m-dimethylamino benzoic acid,m-dimethylaminobenzoic acid,n,n-dimethyl-m-aminobenzoic acid,3-dimethylamino-benzoic acid,3-n,n-dimethylaminobenzoic acid,benzoic acid, m-dimethylamino,m-dimethylamino-benzoic acid PubChem CID: 66837 IUPAC-namn: 3-(dimetylamino)bensoesyra LEDER: CN(C)C1=CC=CC(=C1)C(=O)O
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 66837 |
| MDL-nummer | MFCD00002497 |
| IUPAC-namn | 3-(dimetylamino)bensoesyra |
| CAS | 99-64-9 |
| InChI-nyckel | NEGFNJRAUMCZMY-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=CC(=C1)C(=O)O |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | 3-dimethylamino benzoic acid,benzoic acid, 3-dimethylamino,m-dimethylamino benzoic acid,m-dimethylaminobenzoic acid,n,n-dimethyl-m-aminobenzoic acid,3-dimethylamino-benzoic acid,3-n,n-dimethylaminobenzoic acid,benzoic acid, m-dimethylamino,m-dimethylamino-benzoic acid |
3-amino-4-klorbensoesyra, 98 %, Thermo Scientific™
CAS: 2840-28-0 Molekylformel: C7H6ClNO2 Molekylvikt (g/mol): 171.58 MDL-nummer: MFCD00007671 InChI-nyckel: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonym: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 PubChem CID: 76092 IUPAC-namn: 3-amino-4-klorbensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)N)Cl
| Molekylformel | C7H6ClNO2 |
|---|---|
| PubChem CID | 76092 |
| MDL-nummer | MFCD00007671 |
| IUPAC-namn | 3-amino-4-klorbensoesyra |
| CAS | 2840-28-0 |
| InChI-nyckel | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)N)Cl |
| Molekylvikt (g/mol) | 171.58 |
| Synonym | benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 |
4-aminobensoesyranatriumsalt, 98 %, Thermo Scientific Chemicals
CAS: 555-06-6 Molekylformel: C7H6NNaO2 Molekylvikt (g/mol): 159.12 MDL-nummer: MFCD00064395 InChI-nyckel: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonym: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 IUPAC-namn: natrium;4-aminobensoat LEDER: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| Molekylformel | C7H6NNaO2 |
|---|---|
| PubChem CID | 517441 |
| MDL-nummer | MFCD00064395 |
| IUPAC-namn | natrium;4-aminobensoat |
| CAS | 555-06-6 |
| InChI-nyckel | XETSAYZRDCRPJY-UHFFFAOYSA-M |
| LEDER | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
| Molekylvikt (g/mol) | 159.12 |
| Synonym | sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j |