Aminobenzoic acids and derivatives
Aminobenzoic acids and derivatives
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Filtered Search Results
4-Aminobenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: 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
PubChem CID | 978 |
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CAS | 150-13-0 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:30753 |
MDL Number | MFCD00007894 |
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 |
IUPAC Name | 4-aminobenzoic acid |
InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
p-Aminobenzoic Acid, 99+%, MP Biomedicals
CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: 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
PubChem CID | 978 |
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CAS | 150-13-0 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:30753 |
MDL Number | MFCD00007894 |
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 |
IUPAC Name | 4-aminobenzoic acid |
InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
2-Amino-5-methylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 2941-78-8 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007909 InChI Key: NBUUUJWWOARGNW-UHFFFAOYSA-N Synonym: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 PubChem CID: 76255 IUPAC Name: 2-amino-5-methylbenzoic acid SMILES: CC1=CC=C(N)C(=C1)C(O)=O
PubChem CID | 76255 |
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CAS | 2941-78-8 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD00007909 |
SMILES | CC1=CC=C(N)C(=C1)C(O)=O |
Synonym | 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 |
IUPAC Name | 2-amino-5-methylbenzoic acid |
InChI Key | NBUUUJWWOARGNW-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
4-Guanidinobenzoic Acid Methanesulfonate 98.0+%, TCI America™
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CAS: 148720-07-4 Molecular Formula: C9H13N3O5S Molecular Weight (g/mol): 275.28 MDL Number: MFCD00191442 InChI Key: NGBBXMQQIAFCGF-UHFFFAOYSA-N PubChem CID: 44630314 IUPAC Name: 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O
PubChem CID | 44630314 |
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CAS | 148720-07-4 |
Molecular Weight (g/mol) | 275.28 |
MDL Number | MFCD00191442 |
SMILES | CS(O)(=O)=O.NC(N)=NC1=CC=C(C=C1)C(O)=O |
IUPAC Name | 4-[(diaminomethylidene)amino]benzoic acid; methanesulfonic acid |
InChI Key | NGBBXMQQIAFCGF-UHFFFAOYSA-N |
Molecular Formula | C9H13N3O5S |
4-(Dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 97.0+%, TCI America™
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CAS: 251456-60-7 Molecular Formula: C16H25N3O3 Molecular Weight (g/mol): 307.394 MDL Number: MFCD03453554 InChI Key: MXWDSZWTBOCWBK-UHFFFAOYSA-N Synonym: 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide PubChem CID: 3994 IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
PubChem CID | 3994 |
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CAS | 251456-60-7 |
Molecular Weight (g/mol) | 307.394 |
MDL Number | MFCD03453554 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO |
Synonym | 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide |
IUPAC Name | 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide |
InChI Key | MXWDSZWTBOCWBK-UHFFFAOYSA-N |
Molecular Formula | C16H25N3O3 |
3,4-Diaminobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007726 InChI Key: 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-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
PubChem CID | 69263 |
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CAS | 619-05-6 |
Molecular Weight (g/mol) | 152.15 |
MDL Number | MFCD00007726 |
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 |
IUPAC Name | 3,4-diaminobenzoic acid |
InChI Key | HEMGYNNCNNODNX-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
Procainamide hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 614-39-1 Molecular Formula: C13H21N3O·HCl Molecular Weight (g/mol): 271.78 MDL Number: MFCD00012998 InChI Key: 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]benzamide;hydrochloride SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
PubChem CID | 66068 |
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CAS | 614-39-1 |
Molecular Weight (g/mol) | 271.78 |
ChEBI | CHEBI:8429 |
MDL Number | MFCD00012998 |
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 |
IUPAC Name | 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride |
InChI Key | ABTXGJFUQRCPNH-UHFFFAOYSA-N |
Molecular Formula | C13H21N3O·HCl |
4-Aminobenzoic acid sodium salt, 98%, Thermo Scientific Chemicals
CAS: 555-06-6 Molecular Formula: C7H6NNaO2 Molecular Weight (g/mol): 159.12 MDL Number: MFCD00064395 InChI Key: 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 Name: sodium;4-aminobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
PubChem CID | 517441 |
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CAS | 555-06-6 |
Molecular Weight (g/mol) | 159.12 |
MDL Number | MFCD00064395 |
SMILES | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
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 |
IUPAC Name | sodium;4-aminobenzoate |
InChI Key | XETSAYZRDCRPJY-UHFFFAOYSA-M |
Molecular Formula | C7H6NNaO2 |
4-Dimethylaminobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00002537 InChI Key: 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)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O
PubChem CID | 12092 |
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CAS | 619-84-1 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00002537 |
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 |
IUPAC Name | 4-(dimethylamino)benzoic acid |
InChI Key | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
p-Aminobenzoic acid, 99.82%, MP Biomedicals™
CAS: 150-13-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007894 InChI Key: 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
PubChem CID | 978 |
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CAS | 150-13-0 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:30753 |
MDL Number | MFCD00007894 |
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 |
IUPAC Name | 4-aminobenzoic acid |
InChI Key | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
Thermo Scientific Chemicals Flufenamic acid, 97%
CAS: 530-78-9 Molecular Formula: C14H10F3NO2 Molecular Weight (g/mol): 281.22 MDL Number: MFCD00002422 InChI Key: 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-(trifluoromethyl)anilino]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
PubChem CID | 3371 |
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CAS | 530-78-9 |
Molecular Weight (g/mol) | 281.22 |
ChEBI | CHEBI:42638 |
MDL Number | MFCD00002422 |
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 |
IUPAC Name | 2-[3-(trifluoromethyl)anilino]benzoic acid |
InChI Key | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
Molecular Formula | C14H10F3NO2 |
Zacopride hydrochloride, Tocris Bioscience™
CAS: 101303-98-4 Molecular Formula: C15H21Cl2N3O2 Molecular Weight (g/mol): 346.252 InChI Key: ITXVOUSORXSTQH-BTQNPOSSSA-N Synonym: unii-bj3775635u component PubChem CID: 13272324 IUPAC Name: 4-amino-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-methoxybenzamide;hydrochloride SMILES: COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N.Cl
PubChem CID | 13272324 |
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CAS | 101303-98-4 |
Molecular Weight (g/mol) | 346.252 |
SMILES | COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N.Cl |
Synonym | unii-bj3775635u component |
IUPAC Name | 4-amino-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-methoxybenzamide;hydrochloride |
InChI Key | ITXVOUSORXSTQH-BTQNPOSSSA-N |
Molecular Formula | C15H21Cl2N3O2 |
4-(Methylamino)benzoic acid, 97%, Thermo Scientific Chemicals
CAS: 10541-83-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002535 InChI Key: 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)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O
PubChem CID | 66345 |
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CAS | 10541-83-0 |
Molecular Weight (g/mol) | 151.165 |
ChEBI | CHEBI:7308 |
MDL Number | MFCD00002535 |
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 |
IUPAC Name | 4-(methylamino)benzoic acid |
InChI Key | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
3-Amino-4-methylbenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 2458-12-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007742 InChI Key: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC Name: 3-amino-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)N
PubChem CID | 75568 |
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CAS | 2458-12-0 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00007742 |
SMILES | CC1=C(C=C(C=C1)C(=O)O)N |
Synonym | 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh |
IUPAC Name | 3-amino-4-methylbenzoic acid |
InChI Key | XKFIFYROMAAUDL-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
3-Amino-2,4,6-triiodobenzoic acid, 99% (dry wt.), water <4%, Thermo Scientific Chemicals
CAS: 3119-15-1 Molecular Formula: C7H3I3NNaO2 Molecular Weight (g/mol): 536.81 MDL Number: MFCD00007681 InChI Key: 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 Name: 3-amino-2,4,6-triiodobenzoic acid SMILES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
PubChem CID | 18387 |
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CAS | 3119-15-1 |
Molecular Weight (g/mol) | 536.81 |
MDL Number | MFCD00007681 |
SMILES | [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I |
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 |
IUPAC Name | 3-amino-2,4,6-triiodobenzoic acid |
InChI Key | CTXRMWPLTDAHOR-UHFFFAOYSA-M |
Molecular Formula | C7H3I3NNaO2 |