accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (5)
  • (5)
  • (11)
  • (5)
  • (6)
  • (1)
  • (28)
  • (6)
  • (1)
  • (8)
  • (4)
  • (3)
  • (3)
  • (12)
  • (2)
  • (2)
  • (2)
  • (4)
  • (7)
  • (3)
  • (10)
  • (3)
  • (26)
  • (6)
  • (2)
  • (2)
  • (2)
  • (4)
  • (7)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (8)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (5)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
Quantity 
  • (40)
  • (1)
  • (8)
  • (22)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (74)
  • (1)
  • (6)
  • (3)
  • (1)
  • (74)
  • (3)
  • (17)
Percent Purity 
  • (3)
  • (4)
  • (4)
  • (2)
  • (10)
  • (11)
  • (12)
  • (2)
  • (8)
  • (2)
  • (3)
  • (52)
  • (19)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (1)
  • (24)
  • (67)
  • (14)
  • (2)
Physical Form 
  • (130)
  • (1)
  • (3)
  • (1)
  • (2)
  • (13)
  • (8)
Grade 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (121)
  • (138)

Molecular Weight (g/mol)

  • (5)
  • (5)
  • (11)
  • (5)
  • (6)
  • (1)
  • (28)
  • (6)
  • (1)
  • (8)
  • (4)
  • (3)
  • (3)
  • (12)
  • (2)
  • (2)
  • (2)
  • (4)
  • (7)
  • (3)
  • (10)
  • (3)
  • (26)
  • (6)
  • (2)
  • (2)
  • (2)
  • (4)
  • (7)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (8)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (5)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)

Quantity

  • (40)
  • (1)
  • (8)
  • (22)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (74)
  • (1)
  • (6)
  • (3)
  • (1)
  • (74)
  • (3)
  • (17)

Percent Purity

  • (3)
  • (4)
  • (4)
  • (2)
  • (10)
  • (11)
  • (12)
  • (2)
  • (8)
  • (2)
  • (3)
  • (52)
  • (19)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (1)
  • (24)
  • (67)
  • (14)
  • (2)

Physical Form

  • (130)
  • (1)
  • (3)
  • (1)
  • (2)
  • (13)
  • (8)

Grade

  • (1)
1 – 15 of 134 results
1

2-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 159589-70-5 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD01788118 InChI Key: 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 Name: 2-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O

PubChem CID 1120459
CAS 159589-70-5
Molecular Weight (g/mol) 220.27
MDL Number MFCD01788118
SMILES CN1CCN(CC1)C1=CC=CC=C1C(O)=O
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
IUPAC Name 2-(4-methylpiperazin-1-yl)benzoic acid
InChI Key WKGFDTBUUBBWJZ-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
2

2-Amino-3,5-dimethylbenzoic acid, 98%, Thermo Scientific Chemicals

CAS: 14438-32-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017099 InChI Key: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Synonym: 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid PubChem CID: 259834 IUPAC Name: 2-amino-3,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C

PubChem CID 259834
CAS 14438-32-5
Molecular Weight (g/mol) 165.192
MDL Number MFCD00017099
SMILES CC1=CC(=C(C(=C1)C(=O)O)N)C
Synonym 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid
IUPAC Name 2-amino-3,5-dimethylbenzoic acid
InChI Key GIMYRAQQQBFFFJ-UHFFFAOYSA-N
Molecular Formula C9H11NO2
3

2-Amino-5-methylbenzoic acid, 97%

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
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

5-Amino-2-chlorobenzoic acid, 98+%

CAS: 89-54-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007845 InChI Key: GVCFFVPEOLCYNN-UHFFFAOYSA-N Synonym: 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l PubChem CID: 37879 IUPAC Name: 5-amino-2-chlorobenzoic acid SMILES: NC1=CC=C(Cl)C(=C1)C(O)=O

PubChem CID 37879
CAS 89-54-3
Molecular Weight (g/mol) 171.58
MDL Number MFCD00007845
SMILES NC1=CC=C(Cl)C(=C1)C(O)=O
Synonym 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l
IUPAC Name 5-amino-2-chlorobenzoic acid
InChI Key GVCFFVPEOLCYNN-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
5

4-Amino-2,3,5,6-tetrafluorobenzoic acid, 97%

CAS: 944-43-4 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00007647 InChI Key: WTNSXWSOTDBWOR-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid PubChem CID: 70345 IUPAC Name: 4-amino-2,3,5,6-tetrafluorobenzoic acid SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O

PubChem CID 70345
CAS 944-43-4
Molecular Weight (g/mol) 209.1
MDL Number MFCD00007647
SMILES C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
Synonym 2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid
IUPAC Name 4-amino-2,3,5,6-tetrafluorobenzoic acid
InChI Key WTNSXWSOTDBWOR-UHFFFAOYSA-N
Molecular Formula C7H3F4NO2
6

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

CAS: 4389-45-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 MDL Number: MFCD00007745 InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonym: 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

PubChem CID 78101
CAS 4389-45-1
Molecular Weight (g/mol) 151.16
ChEBI CHEBI:80574
MDL Number MFCD00007745
SMILES CC1=CC=CC(=C1N)C(=O)O
Synonym 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
IUPAC Name 2-amino-3-methylbenzoic acid
InChI Key WNAJXPYVTFYEST-UHFFFAOYSA-N
Molecular Formula C8H9NO2
7

Metoclopramide hydrochloride

CAS: 54143-57-6 Molecular Formula: C14H25Cl2N3O3 Molecular Weight (g/mol): 354.27 MDL Number: MFCD00150634 InChI Key: KJBLQGHJOCAOJP-UHFFFAOYSA-N PubChem CID: 441347 ChEBI: CHEBI:6899 IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC

PubChem CID 441347
CAS 54143-57-6
Molecular Weight (g/mol) 354.27
ChEBI CHEBI:6899
MDL Number MFCD00150634
SMILES O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
IUPAC Name 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride
InChI Key KJBLQGHJOCAOJP-UHFFFAOYSA-N
Molecular Formula C14H25Cl2N3O3
8

4-Aminobenzoic acid sodium salt, 98%

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
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
9

4-Aminophthalic acid, 98%

CAS: 5434-21-9 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00013985 InChI Key: OXSANYRLJHSQEP-UHFFFAOYSA-N Synonym: 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 PubChem CID: 72912 IUPAC Name: 4-aminophthalic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O

PubChem CID 72912
CAS 5434-21-9
Molecular Weight (g/mol) 181.147
MDL Number MFCD00013985
SMILES C1=CC(=C(C=C1N)C(=O)O)C(=O)O
Synonym 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208
IUPAC Name 4-aminophthalic acid
InChI Key OXSANYRLJHSQEP-UHFFFAOYSA-N
Molecular Formula C8H7NO4
10

3-Amino-4-methoxybenzamide, 98%

CAS: 17481-27-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017132 InChI Key: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC Name: 3-amino-4-methoxybenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)N

PubChem CID 87135
CAS 17481-27-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD00017132
SMILES COC1=C(C=C(C=C1)C(=O)N)N
Synonym benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa
IUPAC Name 3-amino-4-methoxybenzamide
InChI Key INCJNDAQNPWMPZ-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
11

2-Amino-3-bromo-5-methylbenzoic acid, 98+%

CAS: 13091-43-5 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00051705 InChI Key: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O

PubChem CID 2774400
CAS 13091-43-5
Molecular Weight (g/mol) 230.06
MDL Number MFCD00051705
SMILES CC1=CC(Br)=C(N)C(=C1)C(O)=O
IUPAC Name 2-amino-3-bromo-5-methylbenzoic acid
InChI Key LCMZECCEEOQWLQ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO2
12

2-Amino-6-chlorobenzoic acid, 97+%

CAS: 2148-56-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00051530 InChI Key: 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 Name: 2-amino-6-chlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)N

PubChem CID 75071
CAS 2148-56-3
Molecular Weight (g/mol) 171.58
MDL Number MFCD00051530
SMILES C1=CC(=C(C(=C1)Cl)C(=O)O)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
IUPAC Name 2-amino-6-chlorobenzoic acid
InChI Key SZCPTRGBOVXVCA-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
13

2-Amino-6-fluorobenzoic acid, 98%

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 IUPAC Name: 2-amino-6-fluorobenzoic acid SMILES: NC1=CC=CC(F)=C1C([O-])=O

PubChem CID 521142
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
IUPAC Name 2-amino-6-fluorobenzoic acid
InChI Key RWSFZKWMVWPDGZ-UHFFFAOYSA-M
Molecular Formula C7H5FNO2
14

2-Amino-5-bromobenzoic acid, 98%

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
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
15

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

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
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