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.

1 – 15 de 159 résultats

p-Aminobenzoic Acid, 99+%, MP Biomedicals

CAS: 150-13-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007894 Clé InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonyme: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino CID PubChem: 978 ChEBI: CHEBI:30753 Nom IUPAC: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O

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Poids moléculaire (g/mol)	137.14
Synonyme	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Numéro MDL	MFCD00007894
CAS	150-13-0
CID PubChem	978
ChEBI	CHEBI:30753
Nom IUPAC	4-aminobenzoic acid
Clé InChI	ALYNCZNDIQEVRV-UHFFFAOYSA-N
SMILES	NC1=CC=C(C=C1)C(O)=O
Formule moléculaire	C7H7NO2

Procainamide hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 614-39-1 Formule moléculaire: C₁₃H₂₁N₃O·HCl Poids moléculaire (g/mol): 271.78 Numéro MDL: MFCD00012998 Clé InChI: ABTXGJFUQRCPNH-UHFFFAOYSA-N Synonyme: procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride CID PubChem: 66068 ChEBI: CHEBI:8429 Nom IUPAC: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl

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Poids moléculaire (g/mol)	271.78
Synonyme	procainamide hydrochloride,procainamide hcl,pronestyl,procanbid,procapan,procan,procainhydrochlorid,procan sr,procainii chloridum,promide hydrochloride
Numéro MDL	MFCD00012998
CAS	614-39-1
CID PubChem	66068
ChEBI	CHEBI:8429
Nom IUPAC	4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
Clé InChI	ABTXGJFUQRCPNH-UHFFFAOYSA-N
SMILES	CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl
Formule moléculaire	C₁₃H₂₁N₃O·HCl

4-Aminobenzoic Acid, 99%, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	137.14
Synonyme	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Numéro MDL	MFCD00007894
CAS	150-13-0
CID PubChem	978
ChEBI	CHEBI:30753
Nom IUPAC	4-aminobenzoic acid
Clé InChI	ALYNCZNDIQEVRV-UHFFFAOYSA-N
SMILES	NC1=CC=C(C=C1)C(O)=O
Formule moléculaire	C7H7NO2

3-Aminobenzoic Acid 99.0+%, TCI America™

CAS: 99-05-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00007795 Clé InChI: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7419 ChEBI: CHEBI:42682 Nom IUPAC: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O

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Poids moléculaire (g/mol)	137.138
Synonyme	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
Numéro MDL	MFCD00007795
CAS	99-05-8
CID PubChem	7419
ChEBI	CHEBI:42682
Nom IUPAC	3-aminobenzoic acid
Clé InChI	XFDUHJPVQKIXHO-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)N)C(=O)O
Formule moléculaire	C7H7NO2

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

CAS: 20776-51-6 Formule moléculaire: C7H5BrNO2 Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD03618453 Clé InChI: SRIZNTFPBWRGPB-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 270259 Nom IUPAC: 2-amino-3-bromobenzoic acid SMILES: NC1=C(Br)C=CC=C1C([O-])=O

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Poids moléculaire (g/mol)	215.03
Synonyme	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
Numéro MDL	MFCD03618453
CAS	20776-51-6
CID PubChem	270259
Nom IUPAC	2-amino-3-bromobenzoic acid
Clé InChI	SRIZNTFPBWRGPB-UHFFFAOYSA-M
SMILES	NC1=C(Br)C=CC=C1C([O-])=O
Formule moléculaire	C7H5BrNO2

2-Amino-5-(trifluoromethyl)benzoic acid, 95%, Thermo Scientific Chemicals

CAS: 83265-53-6 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.136 Numéro MDL: MFCD01569537 Clé InChI: GLCQUPLYYXSPQB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10465535 Nom IUPAC: 2-amino-5-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N

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Poids moléculaire (g/mol)	205.136
Synonyme	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
Numéro MDL	MFCD01569537
CAS	83265-53-6
CID PubChem	10465535
Nom IUPAC	2-amino-5-(trifluoromethyl)benzoic acid
Clé InChI	GLCQUPLYYXSPQB-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
Formule moléculaire	C8H6F3NO2

2-Amino-3-chlorobenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 6388-47-2 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00134229 Clé InChI: LWUAMROXVQLJKA-UHFFFAOYSA-N Synonyme: 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid CID PubChem: 80807 Nom IUPAC: 2-amino-3-chlorobenzoic acid SMILES: NC1=C(Cl)C=CC=C1C(O)=O

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Poids moléculaire (g/mol)	171.58
Synonyme	3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid
Numéro MDL	MFCD00134229
CAS	6388-47-2
CID PubChem	80807
Nom IUPAC	2-amino-3-chlorobenzoic acid
Clé InChI	LWUAMROXVQLJKA-UHFFFAOYSA-N
SMILES	NC1=C(Cl)C=CC=C1C(O)=O
Formule moléculaire	C7H6ClNO2

3-Amino-2,6-difluorobenzoic acid, 95%, Thermo Scientific™

CAS: 83141-11-1 Formule moléculaire: C7H5F2NO2 Poids moléculaire (g/mol): 173.119 Numéro MDL: MFCD07368833 Clé InChI: ORSUTLAFOCNIDY-UHFFFAOYSA-N CID PubChem: 18405352 Nom IUPAC: 3-amino-2,6-difluorobenzoic acid SMILES: C1=CC(=C(C(=C1N)F)C(=O)O)F

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Poids moléculaire (g/mol)	173.119
Numéro MDL	MFCD07368833
CAS	83141-11-1
CID PubChem	18405352
Nom IUPAC	3-amino-2,6-difluorobenzoic acid
Clé InChI	ORSUTLAFOCNIDY-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1N)F)C(=O)O)F
Formule moléculaire	C7H5F2NO2

2-Amino-3,4-dimethylbenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 50419-58-4 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00130041 Clé InChI: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 282450 Nom IUPAC: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C

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Poids moléculaire (g/mol)	165.19
Synonyme	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
Numéro MDL	MFCD00130041
CAS	50419-58-4
CID PubChem	282450
Nom IUPAC	2-amino-3,4-dimethylbenzoic acid
Clé InChI	MUOBMUYSNYMSDM-UHFFFAOYSA-N
SMILES	CC1=CC=C(C(O)=O)C(N)=C1C
Formule moléculaire	C9H11NO2

4-Amino-2-fluorobenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 446-31-1 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD01569397 Clé InChI: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 302680 Nom IUPAC: 4-amino-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1N)F)C(=O)O

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Poids moléculaire (g/mol)	155.128
Synonyme	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
Numéro MDL	MFCD01569397
CAS	446-31-1
CID PubChem	302680
Nom IUPAC	4-amino-2-fluorobenzoic acid
Clé InChI	QHERSCUZBKDVOC-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1N)F)C(=O)O
Formule moléculaire	C7H6FNO2

4-Amino-3-fluorobenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 455-87-8 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD01660374 Clé InChI: JSKXHTHMCCDEGD-UHFFFAOYSA-N Synonyme: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 CID PubChem: 9971 Nom IUPAC: 4-amino-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)N

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Poids moléculaire (g/mol)	155.128
Synonyme	3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60
Numéro MDL	MFCD01660374
CAS	455-87-8
CID PubChem	9971
Nom IUPAC	4-amino-3-fluorobenzoic acid
Clé InChI	JSKXHTHMCCDEGD-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C(=O)O)F)N
Formule moléculaire	C7H6FNO2

4-Amino-2-methylbenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 2486-75-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD06656133 Clé InChI: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonyme: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid CID PubChem: 241632 Nom IUPAC: 4-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O

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Poids moléculaire (g/mol)	151.165
Synonyme	4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid
Numéro MDL	MFCD06656133
CAS	2486-75-1
CID PubChem	241632
Nom IUPAC	4-amino-2-methylbenzoic acid
Clé InChI	XRSQZFJLEPBPOZ-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)N)C(=O)O
Formule moléculaire	C8H9NO2

2-Amino-6-bromobenzoic acid, 97+%, Thermo Scientific Chemicals

CAS: 20776-48-1 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD03618455 Clé InChI: BNQPROAXWQCNKO-UHFFFAOYSA-N Synonyme: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r CID PubChem: 10560649 Nom IUPAC: 2-amino-6-bromobenzoic acid SMILES: NC1=C(C(O)=O)C(Br)=CC=C1

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Poids moléculaire (g/mol)	216.03
Synonyme	6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r
Numéro MDL	MFCD03618455
CAS	20776-48-1
CID PubChem	10560649
Nom IUPAC	2-amino-6-bromobenzoic acid
Clé InChI	BNQPROAXWQCNKO-UHFFFAOYSA-N
SMILES	NC1=C(C(O)=O)C(Br)=CC=C1
Formule moléculaire	C7H6BrNO2

4-Amino-3-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific Chemicals

CAS: 400-76-0 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.14 Numéro MDL: MFCD03407960 Clé InChI: NPPPORJZPNJXNQ-UHFFFAOYSA-N Synonyme: 4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211 CID PubChem: 3254286 Nom IUPAC: 4-amino-3-(trifluoromethyl)benzoic acid SMILES: NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F

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Poids moléculaire (g/mol)	205.14
Synonyme	4-amino-3-trifluoromethyl benzoic acid,4-amino-3-trifluoromethylbenzioc acid,rarechem al bo 0877,4-amino-5-trifluoromethylbenzoic acid,4-amino-3-trifluoromethyl-benzoic acid,benzoic acid, 4-amino-3-trifluoromethyl,4-amino-3-trifluoromethyl benzoic acid 3-trifluoromethyl-4-aminobenzoic acid,4-amino-3-trifluoromethylbenzoicacid,pubchem2211
Numéro MDL	MFCD03407960
CAS	400-76-0
CID PubChem	3254286
Nom IUPAC	4-amino-3-(trifluoromethyl)benzoic acid
Clé InChI	NPPPORJZPNJXNQ-UHFFFAOYSA-N
SMILES	NC1=C(C=C(C=C1)C(O)=O)C(F)(F)F
Formule moléculaire	C8H6F3NO2

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

CAS: 175278-22-5 Formule moléculaire: C8H6F3NO3 Poids moléculaire (g/mol): 221.135 Numéro MDL: MFCD00205143 Clé InChI: IXJFWBNYFTWBOR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735951 Nom IUPAC: 4-amino-3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N

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Poids moléculaire (g/mol)	221.135
Synonyme	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
Numéro MDL	MFCD00205143
CAS	175278-22-5
CID PubChem	2735951
Nom IUPAC	4-amino-3-(trifluoromethoxy)benzoic acid
Clé InChI	IXJFWBNYFTWBOR-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
Formule moléculaire	C8H6F3NO3

Aminobenzoic acids and derivatives

Aminobenzoic acids and derivatives

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