Aminobensoesyror och derivat

Organiska föreningar som består av en bensenring substituerad med amino- och karboxylgrupper. Inkluderar föreningar som härrör från aminobensoesyror.

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1 – 15 av 157 Resultat

3,4-Diaminobensoesyra, 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

Prissättning och tillgänglighet
Specifikationer

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-metylanthranilsyra, 90+%

CAS: 119-68-6 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.165 MDL-nummer: MFCD00002424 InChI-nyckel: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonym: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 IUPAC-namn: 2-(metylamino)bensoesyra LEDER: CNC1=CC=CC=C1C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO2
PubChem CID	67069
MDL-nummer	MFCD00002424
IUPAC-namn	2-(metylamino)bensoesyra
CAS	119-68-6
InChI-nyckel	WVMBPWMAQDVZCM-UHFFFAOYSA-N
LEDER	CNC1=CC=CC=C1C(=O)O
ChEBI	CHEBI:16394
Molekylvikt (g/mol)	151.165
Synonym	n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj

3-Aminobensoesyra, 99+%

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

Prissättning och tillgänglighet
Specifikationer

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-Aminobensoesyra, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Flufenaminsyra, TRC

CAS: 530-78-9 Molekylformel: C14 H10 F3 N O2 Molekylvikt (g/mol): 281.23 Synonym: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine IUPAC-namn: 2-[3-(trifluormetyl)anilino]bensoesyra LEDER: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14 H10 F3 N O2
IUPAC-namn	2-[3-(trifluormetyl)anilino]bensoesyra
CAS	530-78-9
LEDER	OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
Molekylvikt (g/mol)	281.23
Synonym	Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine

N-fenylanthranilsyra, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

2-Amino-3,4-dimetylbensoesyra, 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

Prissättning och tillgänglighet
Specifikationer

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

3-Amino-2,4,6-triiodobenzoesyra, 99 % (torrvikt), vatten <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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

4-amino-2-fluorbensoesyra, 98 %, Thermo Scientific Chemicals

CAS: 446-31-1 Molekylformel: C7H6FNO2 Molekylvikt (g/mol): 155.128 MDL-nummer: MFCD01569397 InChI-nyckel: 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-namn: 4-amino-2-fluorbensoesyra LEDER: C1=CC(=C(C=C1N)F)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6FNO2
PubChem CID	302680
MDL-nummer	MFCD01569397
IUPAC-namn	4-amino-2-fluorbensoesyra
CAS	446-31-1
InChI-nyckel	QHERSCUZBKDVOC-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1N)F)C(=O)O
Molekylvikt (g/mol)	155.128
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

2-Amino-5-(trifluormetyl)bensoesyra, 95 %

CAS: 83265-53-6 Molekylformel: C8H6F3NO2 Molekylvikt (g/mol): 205.136 MDL-nummer: MFCD01569537 InChI-nyckel: GLCQUPLYYXSPQB-UHFFFAOYSA-N Synonym: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid PubChem CID: 10465535 IUPAC-namn: 2-amino-5-(trifluormetyl)bensoesyra LEDER: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6F3NO2
PubChem CID	10465535
MDL-nummer	MFCD01569537
IUPAC-namn	2-amino-5-(trifluormetyl)bensoesyra
CAS	83265-53-6
InChI-nyckel	GLCQUPLYYXSPQB-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
Molekylvikt (g/mol)	205.136
Synonym	2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid

2-amino-4-klorobenzoesyra, 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

Prissättning och tillgänglighet
Specifikationer

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

2-amino-6-klorobenzosyra, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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