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 |
3-Aminobenzoic acid, 99+%, Thermo Scientific Chemicals
CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007795 InChI Key: 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-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O
PubChem CID | 7419 |
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CAS | 99-05-8 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:42682 |
MDL Number | MFCD00007795 |
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 |
IUPAC Name | 3-aminobenzoic acid |
InChI Key | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
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 |
5-Aminosalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007877 InChI Key: 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-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O
PubChem CID | 4075 |
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CAS | 89-57-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:6775 |
MDL Number | MFCD00007877 |
SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
IUPAC Name | 5-amino-2-hydroxybenzoic acid |
InChI Key | KBOPZPXVLCULAV-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
2-Amino-6-methylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 4389-50-8 Molecular Formula: C8H8NO2 Molecular Weight (g/mol): 150.16 MDL Number: MFCD00007809 InChI Key: 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-methylbenzoic acid SMILES: CC1=CC=CC(N)=C1C([O-])=O
PubChem CID | 151210 |
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CAS | 4389-50-8 |
Molecular Weight (g/mol) | 150.16 |
MDL Number | MFCD00007809 |
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 |
IUPAC Name | 2-amino-6-methylbenzoic acid |
InChI Key | XHYVBIXKORFHFM-UHFFFAOYSA-M |
Molecular Formula | C8H8NO2 |
2-Amino-5-bromobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 5794-88-7 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007823 InChI Key: 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-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)N
PubChem CID | 79858 |
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CAS | 5794-88-7 |
Molecular Weight (g/mol) | 216.034 |
MDL Number | MFCD00007823 |
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 |
IUPAC Name | 2-amino-5-bromobenzoic acid |
InChI Key | CUKXRHLWPSBCTI-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
2-Amino-6-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 434-76-4 Molecular Formula: C7H5FNO2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00067781 InChI Key: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 SMILES: NC1=CC=CC(F)=C1C([O-])=O
PubChem CID | 521142 |
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CAS | 434-76-4 |
Molecular Weight (g/mol) | 154.12 |
MDL Number | MFCD00067781 |
SMILES | NC1=CC=CC(F)=C1C([O-])=O |
Synonym | 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun |
InChI Key | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
Molecular Formula | C7H5FNO2 |
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 |
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-Amino-2-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 446-31-1 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01569397 InChI Key: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonym: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 IUPAC Name: 4-amino-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1N)F)C(=O)O
PubChem CID | 302680 |
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CAS | 446-31-1 |
Molecular Weight (g/mol) | 155.128 |
MDL Number | MFCD01569397 |
SMILES | C1=CC(=C(C=C1N)F)C(=O)O |
Synonym | 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid |
IUPAC Name | 4-amino-2-fluorobenzoic acid |
InChI Key | QHERSCUZBKDVOC-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO2 |
4-Amino-3-(trifluoromethoxy)benzoic acid, 98%, Thermo Scientific Chemicals
CAS: 175278-22-5 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00205143 InChI Key: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
PubChem CID | 2735951 |
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CAS | 175278-22-5 |
Molecular Weight (g/mol) | 221.135 |
MDL Number | MFCD00205143 |
SMILES | C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N |
Synonym | 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s |
IUPAC Name | 4-amino-3-(trifluoromethoxy)benzoic acid |
InChI Key | IXJFWBNYFTWBOR-UHFFFAOYSA-N |
Molecular Formula | C8H6F3NO3 |
3,5-Dibromoanthranilic acid, 98+%, Thermo Scientific™
CAS: 609-85-8 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00017087 InChI Key: WNABMWFLKQEGCP-UHFFFAOYSA-N Synonym: 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 PubChem CID: 219491 IUPAC Name: 2-amino-3,5-dibromobenzoic acid SMILES: NC1=C(Br)C=C(Br)C=C1C(O)=O
PubChem CID | 219491 |
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CAS | 609-85-8 |
Molecular Weight (g/mol) | 294.93 |
MDL Number | MFCD00017087 |
SMILES | NC1=C(Br)C=C(Br)C=C1C(O)=O |
Synonym | 3,5-dibromoanthranilic acid,2-amino-3,5-dibromobenzoicacid,3,5-dibromo-2-aminobenzoic acid,buttpark 89\07-50,2-amino-3,5-dibromo-benzoic acid,benzoic acid, 2-amino-3,5-dibromo,acmc-20ahts,pubchem3720,2-carboxy-4,6-dibromoaniline,ghl.pd_mitscher_leg0.1128 |
IUPAC Name | 2-amino-3,5-dibromobenzoic acid |
InChI Key | WNABMWFLKQEGCP-UHFFFAOYSA-N |
Molecular Formula | C7H5Br2NO2 |
Metoclopramide hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 7232-21-5 Molecular Formula: C14H23Cl2N3O2 Molecular Weight (g/mol): 336.26 InChI Key: RVFUNJWWXKCWNS-UHFFFAOYSA-N IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride SMILES: Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
CAS | 7232-21-5 |
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Molecular Weight (g/mol) | 336.26 |
SMILES | Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
IUPAC Name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride |
InChI Key | RVFUNJWWXKCWNS-UHFFFAOYSA-N |
Molecular Formula | C14H23Cl2N3O2 |
4-Amino-5-chloro-2-methoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 7206-70-4 Molecular Formula: C8H8ClNO3 Molecular Weight (g/mol): 201.606 MDL Number: MFCD00038794 InChI Key: RVEATKYEARPWRE-UHFFFAOYSA-N Synonym: 4-amino-5-chloro-o-anisic acid,unii-pq8l2l84el,benzoic acid, 4-amino-5-chloro-2-methoxy,pq8l2l84el,pubchem15052,acmc-209oll,metoclopramide impurity c,2-methoxy-4-amino-5-chlorobenzoic acid,4amino-5-chloro-2-methoxy-benzoic acid,5-chloro-4-amino-2-methoxybenzoic acid PubChem CID: 81626 IUPAC Name: 4-amino-5-chloro-2-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1C(=O)O)Cl)N
PubChem CID | 81626 |
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CAS | 7206-70-4 |
Molecular Weight (g/mol) | 201.606 |
MDL Number | MFCD00038794 |
SMILES | COC1=CC(=C(C=C1C(=O)O)Cl)N |
Synonym | 4-amino-5-chloro-o-anisic acid,unii-pq8l2l84el,benzoic acid, 4-amino-5-chloro-2-methoxy,pq8l2l84el,pubchem15052,acmc-209oll,metoclopramide impurity c,2-methoxy-4-amino-5-chlorobenzoic acid,4amino-5-chloro-2-methoxy-benzoic acid,5-chloro-4-amino-2-methoxybenzoic acid |
IUPAC Name | 4-amino-5-chloro-2-methoxybenzoic acid |
InChI Key | RVEATKYEARPWRE-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO3 |
3,5-Diaminobenzoic acid, 96%, may contain up to 3% moisture, Thermo Scientific Chemicals
CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007807 InChI Key: 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-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O
PubChem CID | 12062 |
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CAS | 535-87-5 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00007807 |
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 |
IUPAC Name | 3,5-diaminobenzoic acid |
InChI Key | UENRXLSRMCSUSN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |