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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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1

2-(4-Methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride hemihydrate, 95%, Thermo Scientific™

CAS: 921938-77-4 Molecular Formula: C13H19ClN2O2 Molecular Weight (g/mol): 270.757 MDL Number: MFCD09065004 InChI Key: UCYNEWGETFFMQY-UHFFFAOYSA-N Synonym: 2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl,2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate,2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1,2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate,benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1,benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1 PubChem CID: 24229621 IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)benzoic acid;hydrochloride SMILES: CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl

PubChem CID 24229621
CAS 921938-77-4
Molecular Weight (g/mol) 270.757
MDL Number MFCD09065004
SMILES CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl
Synonym 2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl,2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate,2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1,2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate,benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1,benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1
IUPAC Name 2-(4-methyl-1,4-diazepan-1-yl)benzoic acid;hydrochloride
InChI Key UCYNEWGETFFMQY-UHFFFAOYSA-N
Molecular Formula C13H19ClN2O2
2

4-(4-Methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride hydrate, 95%, Thermo Scientific™

CAS: 303134-03-4 Molecular Formula: C13H19ClN2O2 Molecular Weight (g/mol): 270.757 MDL Number: MFCD09064999 InChI Key: KJZVHMAKWMCIBB-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)benzoic acid;hydrochloride SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl

PubChem CID 24229616
CAS 303134-03-4
Molecular Weight (g/mol) 270.757
MDL Number MFCD09064999
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
Synonym 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1
IUPAC Name 4-(4-methyl-1,4-diazepan-1-yl)benzoic acid;hydrochloride
InChI Key KJZVHMAKWMCIBB-UHFFFAOYSA-N
Molecular Formula C13H19ClN2O2
3

4-Amino-3-(trifluoromethoxy)benzoic acid, 95%, Thermo Scientific™

CAS: 175278-22-5 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 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
CAS 175278-22-5
Molecular Weight (g/mol) 221.135
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
4

2,3-Diaminobenzoic acid, 95%

CAS: 603-81-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00137818 InChI Key: KKTUQAYCCLMNOA-UHFFFAOYSA-N Synonym: 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

PubChem CID 198069
CAS 603-81-6
Molecular Weight (g/mol) 152.15
MDL Number MFCD00137818
SMILES NC1=CC=CC(C(O)=O)=C1N
Synonym 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
IUPAC Name 2,3-diaminobenzoic acid
InChI Key KKTUQAYCCLMNOA-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
5

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

CAS: 83265-53-6 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD01569537 InChI Key: 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 Name: 2-amino-5-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N

PubChem CID 10465535
CAS 83265-53-6
Molecular Weight (g/mol) 205.136
MDL Number MFCD01569537
SMILES C1=CC(=C(C=C1C(F)(F)F)C(=O)O)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
IUPAC Name 2-amino-5-(trifluoromethyl)benzoic acid
InChI Key GLCQUPLYYXSPQB-UHFFFAOYSA-N
Molecular Formula C8H6F3NO2
6

Chemscene N N N -Triphenyl-1 3 5-benzenetriamine | 10g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3
SDP

Chemscene | N N N -Triphenyl-1 3 5-benzenetriamine | 10g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3

ENCOMPASS_PREFERRED
7

Chemscene N N N -Triphenyl-1 3 5-benzenetriamine | 5g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3
SDP

Chemscene | N N N -Triphenyl-1 3 5-benzenetriamine | 5g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3

ENCOMPASS_PREFERRED
8

Chemscene N N N -Triphenyl-1 3 5-benzenetriamine | 25g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3
SDP

Chemscene | N N N -Triphenyl-1 3 5-benzenetriamine | 25g | CS-W011861 | 98% | 102664-66-4 | MFCD01463903 | 351 45 | C24H21N3

ENCOMPASS_PREFERRED
9

Medchemexpress LLC α-Amyrin | 638-95-9 | 1 MG
SDP

α-Amyrin is a pentacyclic triterpenoid compound with oral activity. It activates the ERK and GSK-3β signaling pathways, inhibits cancer cell proliferation, and induces apoptosis. It also exhibits anti-bacterial and anti-inflammatory activities and can reduce blood glucose levels. This compound is suitable for research related to cancer, infection, inflammation, metabolic diseases, and neurological diseases, including breast cancer, *Streptococcus oralis* infection, skin inflammation, and diabetes.

  • Purity of 99.99%
  • Molecular weight: 426.72
  • Formula: C30H50O
  • Appearance: Solid, white to off-white
  • Structure classification: Terpenoids, Triterpenes
  • Initial source from plants
  • Store at 4°C, protect from light
  • In solvent, store at -80°C for 6 months or -20°C for 1 month, protect from light
  • Soluble in DMSO (5 mg/mL) and methanol (1 mg/mL)

ENCOMPASS_PREFERRED
10

Chemscene Plerixafor | 1g | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8
SDP

Chemscene | Plerixafor | 1g | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8

ENCOMPASS_PREFERRED
11

Chemscene Plerixafor | 5g | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8
SDP

Chemscene | Plerixafor | 5g | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8

ENCOMPASS_PREFERRED
12

Chemscene Plerixafor | 5mg | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8
SDP

Chemscene | Plerixafor | 5mg | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8

ENCOMPASS_PREFERRED
13

Chemscene Plerixafor | 100mg | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8
SDP

Chemscene | Plerixafor | 100mg | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8

ENCOMPASS_PREFERRED
14

Chemscene Plerixafor | 250mg | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8
SDP

Chemscene | Plerixafor | 250mg | CS-0451 | 95 % | 110078-46-1 | MFCD05662218 | 502 78 | C28H54N8

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Pefloxacin mesylate | 70458-95-6 | 99.7% | 1 G
SDP

Pefloxacin mesylate is a broad-spectrum antibiotic that blocks DNA replication by inhibiting DNA gyrase and DNA relaxation catalyzed by topoisomerase I. It exhibits antibacterial activity against various bacteria such as *Escherichia coli*, *Pseudomonas aeruginosa*, and *Bacteroides fragilis*. It has also shown activity against *Plasmodium yoelii* infection and can increase UVA-induced edema and immunosuppression, making it suitable for infection studies.

  • Inhibits DNA replication by blocking DNA gyrase
  • Inhibits DNA relaxation catalyzed by topoisomerase I (IC50 of 45 μg/mL)
  • Exhibits broad-spectrum antibacterial activity
  • Active against *Escherichia coli*, *Pseudomonas aeruginosa*, and *Bacteroides fragilis*
  • Demonstrates activity against *Plasmodium yoelii* infection
  • Increases UVA-induced edema and immunosuppression
  • Suitable for infection studies

ENCOMPASS_PREFERRED