Aminobenzoic acids and derivatives

Organic compounds that consist of a benzene ring substituted with amino and carboxyl groups. Includes compounds that are derived from aminobenzoic acids.

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3,4-Diaminobenzoic acid, 97%

CAS: 619-05-6 Formula molecolare: C₇H₈N₂O₂ Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007726
PubChem CID	69263
Formula molecolare	C₇H₈N₂O₂
CAS	619-05-6
Molecular Weight (g/mol)	152.15
SMILES	C1=CC(=C(C=C1C(=O)O)N)N
IUPAC Name	3,4-diaminobenzoic acid
InChI Key	HEMGYNNCNNODNX-UHFFFAOYSA-N

N-Methylanthranilic acid, 90+%

CAS: 119-68-6 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00002424 InChI Key: WVMBPWMAQDVZCM-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(methylamino)benzoic acid SMILES: CNC1=CC=CC=C1C(=O)O

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Sinonimo	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
Numero MDL	MFCD00002424
PubChem CID	67069
Formula molecolare	C8H9NO2
CAS	119-68-6
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:16394
SMILES	CNC1=CC=CC=C1C(=O)O
IUPAC Name	2-(methylamino)benzoic acid
InChI Key	WVMBPWMAQDVZCM-UHFFFAOYSA-N

3-Aminobenzoic acid, 99+%

CAS: 99-05-8 Formula molecolare: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007795 InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007795
PubChem CID	7419
Formula molecolare	C₇H₇NO₂
CAS	99-05-8
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:42682
SMILES	C1=CC(=CC(=C1)N)C(=O)O
IUPAC Name	3-aminobenzoic acid
InChI Key	XFDUHJPVQKIXHO-UHFFFAOYSA-N

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.14 Numero MDL: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Numero MDL	MFCD00007894
PubChem CID	978
Formula molecolare	C7H7NO2
CAS	150-13-0
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:30753
SMILES	NC1=CC=C(C=C1)C(O)=O
IUPAC Name	4-aminobenzoic acid
InChI Key	ALYNCZNDIQEVRV-UHFFFAOYSA-N

Flufenamic Acid, TRC

CAS: 530-78-9 Formula molecolare: C14 H10 F3 N O2 Molecular Weight (g/mol): 281.23 Sinonimo: 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 Name: 2-[3-(trifluoromethyl)anilino]benzoic acid SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

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Sinonimo	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
Formula molecolare	C14 H10 F3 N O2
CAS	530-78-9
Molecular Weight (g/mol)	281.23
SMILES	OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
IUPAC Name	2-[3-(trifluoromethyl)anilino]benzoic acid

Sinonimo	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Numero MDL	MFCD00007894
PubChem CID	978
Formula molecolare	C7H7NO2
CAS	150-13-0
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:30753
SMILES	NC1=CC=C(C=C1)C(O)=O
IUPAC Name	4-aminobenzoic acid
InChI Key	ALYNCZNDIQEVRV-UHFFFAOYSA-N

3,5-Diaminobenzoic acid, 96%, may contain up to 3% moisture

CAS: 535-87-5 Formula molecolare: C7H8N2O2 Molecular Weight (g/mol): 152.153 Numero MDL: MFCD00007807 InChI Key: UENRXLSRMCSUSN-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00007807
PubChem CID	12062
Formula molecolare	C7H8N2O2
CAS	535-87-5
Molecular Weight (g/mol)	152.153
SMILES	C1=C(C=C(C=C1N)N)C(=O)O
IUPAC Name	3,5-diaminobenzoic acid
InChI Key	UENRXLSRMCSUSN-UHFFFAOYSA-N

2,3-Diaminobenzoic acid, 95%

CAS: 603-81-6 Formula molecolare: C7H8N2O2 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00137818 InChI Key: KKTUQAYCCLMNOA-UHFFFAOYSA-N Sinonimo: 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 Name: 2,3-diaminobenzoic acid SMILES: NC1=CC=CC(C(O)=O)=C1N

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Sinonimo	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
Numero MDL	MFCD00137818
PubChem CID	198069
Formula molecolare	C7H8N2O2
CAS	603-81-6
Molecular Weight (g/mol)	152.15
SMILES	NC1=CC=CC(C(O)=O)=C1N
IUPAC Name	2,3-diaminobenzoic acid
InChI Key	KKTUQAYCCLMNOA-UHFFFAOYSA-N

4-Amino-3-(trifluoromethoxy)benzoic acid, 98%

CAS: 175278-22-5 Formula molecolare: C8H6F3NO3 Molecular Weight (g/mol): 221.135 Numero MDL: MFCD00205143 InChI Key: IXJFWBNYFTWBOR-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00205143
PubChem CID	2735951
Formula molecolare	C8H6F3NO3
CAS	175278-22-5
Molecular Weight (g/mol)	221.135
SMILES	C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
IUPAC Name	4-amino-3-(trifluoromethoxy)benzoic acid
InChI Key	IXJFWBNYFTWBOR-UHFFFAOYSA-N

4-Dimethylaminobenzoic acid, 98%

CAS: 619-84-1 Formula molecolare: C₉H₁₁NO₂ Molecular Weight (g/mol): 165.19 Numero MDL: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00002537
PubChem CID	12092
Formula molecolare	C₉H₁₁NO₂
CAS	619-84-1
Molecular Weight (g/mol)	165.19
SMILES	CN(C)C1=CC=C(C=C1)C(=O)O
IUPAC Name	4-(dimethylamino)benzoic acid
InChI Key	YDIYEOMDOWUDTJ-UHFFFAOYSA-N

3-Amino-4-chlorobenzamide, 97%

CAS: 19694-10-1 Formula molecolare: C7H7ClN2O Molecular Weight (g/mol): 170.60 Numero MDL: MFCD00035785 InChI Key: QHMDKGRWJVOUFU-UHFFFAOYSA-N PubChem CID: 88200 IUPAC Name: 3-amino-4-chlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(N)=C1

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Numero MDL	MFCD00035785
PubChem CID	88200
Formula molecolare	C7H7ClN2O
CAS	19694-10-1
Molecular Weight (g/mol)	170.60
SMILES	NC(=O)C1=CC=C(Cl)C(N)=C1
IUPAC Name	3-amino-4-chlorobenzamide
InChI Key	QHMDKGRWJVOUFU-UHFFFAOYSA-N

2-Amino-3-bromobenzoic acid, 97%, Thermo Scientific™

CAS: 20776-51-6 Formula molecolare: C7H5BrNO2 Molecular Weight (g/mol): 215.03 Numero MDL: MFCD03618453 InChI Key: SRIZNTFPBWRGPB-UHFFFAOYSA-M Sinonimo: 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 PubChem CID: 270259 IUPAC Name: 2-amino-3-bromobenzoic acid SMILES: NC1=C(Br)C=CC=C1C([O-])=O

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Sinonimo	3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426
Numero MDL	MFCD03618453
PubChem CID	270259
Formula molecolare	C7H5BrNO2
CAS	20776-51-6
Molecular Weight (g/mol)	215.03
SMILES	NC1=C(Br)C=CC=C1C([O-])=O
IUPAC Name	2-amino-3-bromobenzoic acid
InChI Key	SRIZNTFPBWRGPB-UHFFFAOYSA-M

2-Amino-4-chlorobenzoic acid, 98%

CAS: 89-77-0 Formula molecolare: C7H6ClNO2 Molecular Weight (g/mol): 171.58 Numero MDL: MFCD00007778 InChI Key: JYYLQSCZISREGY-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-4-chlorobenzoic acid SMILES: NC1=CC(Cl)=CC=C1C(O)=O

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Sinonimo	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
Numero MDL	MFCD00007778
PubChem CID	66646
Formula molecolare	C7H6ClNO2
CAS	89-77-0
Molecular Weight (g/mol)	171.58
SMILES	NC1=CC(Cl)=CC=C1C(O)=O
IUPAC Name	2-amino-4-chlorobenzoic acid
InChI Key	JYYLQSCZISREGY-UHFFFAOYSA-N

2-Amino-3-methylbenzoic acid, 98%

CAS: 4389-45-1 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.165 Numero MDL: MFCD00007745 InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N Sinonimo: 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate PubChem CID: 78101 ChEBI: CHEBI:80574 IUPAC Name: 2-amino-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1N)C(=O)O

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Sinonimo	3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate
Numero MDL	MFCD00007745
PubChem CID	78101
Formula molecolare	C8H9NO2
CAS	4389-45-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:80574
SMILES	CC1=CC=CC(=C1N)C(=O)O
IUPAC Name	2-amino-3-methylbenzoic acid
InChI Key	WNAJXPYVTFYEST-UHFFFAOYSA-N

3-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 215309-01-6 Formula molecolare: C12H16N2O2 Molecular Weight (g/mol): 220.27 Numero MDL: MFCD06742238 InChI Key: HALATUFUWLWCQV-UHFFFAOYSA-N Sinonimo: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid PubChem CID: 4741681 IUPAC Name: 3-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O

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Sinonimo	3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid
Numero MDL	MFCD06742238
PubChem CID	4741681
Formula molecolare	C12H16N2O2
CAS	215309-01-6
Molecular Weight (g/mol)	220.27
SMILES	CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
IUPAC Name	3-(4-methylpiperazin-1-yl)benzoic acid
InChI Key	HALATUFUWLWCQV-UHFFFAOYSA-N

Aminobenzoic acids and derivatives

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