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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

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
2

Medchemexpress LLC Thieno[2,3-c]isoquinolin-5-one | 420849-22-5 | 99.9% | 1 MG
SDP

TIQ-A (Thieno[2,3-c]isoquinolin-5-one) is a small-molecule tankyrase (TNKS/poly-ADP-ribose polymerase) inhibitor supplied for research use. It shows potent activity against TNKS2 (IC50 = 24 nM) and has been reported as a potential anti-ischemic agent. The material is provided as a high-purity solid appropriate for biochemical and cellular studies.

  • Potent TNKS2 inhibitor with an IC50 of 24 nM.
  • High purity (99.85%) suitable for research assays.
  • Available in small research pack sizes for assay development.
  • Intended for biochemical and cellular mechanism-of-action studies (research use only).

ENCOMPASS_PREFERRED
3

Medchemexpress LLC Thieno[2,3-c]isoquinolin-5(4H)-one | 420849-22-5 | 99.9% | 1 ML
SDP

TIQ-A (thieno[2,3-c]isoquinolin-5(4H)-one) is a small-molecule tankyrase (TNKS2) inhibitor used in research; it potently inhibits TNKS2 (IC50 = 24 nM) and shows activity against multiple PARP-family enzymes.

  • Potent TNKS2 inhibition (IC50 24 nM) and activity against PARP2 and PARP15.
  • High listed purity: 99.85%.
  • Molecular formula C11H7NOS; molecular weight 201.24.
  • Available as 10 mM solution in DMSO (1 ml) and as powder in sizes from 1 mg to 100 mg.
  • DMSO solubility reported at 125 mg/mL; ultrasonic agitation may be required.
  • Storage: powder at -20°C; in solvent -80°C (up to 6 months) or -20°C (up to 1 month).

ENCOMPASS_PREFERRED
4

Medchemexpress LLC 2-Amino-5-bromothiazole hydrobromide | 61296-22-8 | 98.0% | C3H4Br2N2S | 100 G
SDP

2-Amino-5-bromothiazole hydrobromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • Store powder at -20°C for 3 years or 4°C for 2 years.
  • Store in solvent or as a stock solution at -80°C for 6 months or -20°C for 1 month.
  • Ships at room temperature in continental US; may vary elsewhere.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC 2-Amino-5-bromothiazole hydrobromide | 61296-22-8 | 98.0% | C3H4Br2N2S | 25 G
SDP

2-Amino-5-bromothiazole hydrobromide is a biochemical reagent used as a biological material or organic compound for life science related research. This product is for research use only and not sold to patients.

  • Biochemical reagent for life science research
  • High purity of 98.0%
  • White to off-white solid appearance

ENCOMPASS_PREFERRED
6

Chemscene Phenylthiourea | 10g | CS-0015071 | 98% | 103-85-5 | MFCD00004933 | 152 22 | C7H8N2S
SDP

Chemscene | Phenylthiourea | 10g | CS-0015071 | 98% | 103-85-5 | MFCD00004933 | 152 22 | C7H8N2S

ENCOMPASS_PREFERRED
7

Chemscene Phenylthiourea | 500g | CS-0015071 | 98% | 103-85-5 | MFCD00004933 | 152 22 | C7H8N2S
SDP

Chemscene | Phenylthiourea | 500g | CS-0015071 | 98% | 103-85-5 | MFCD00004933 | 152 22 | C7H8N2S

ENCOMPASS_PREFERRED
8

Chemscene Phenylthiourea | 100g | CS-0015071 | 98% | 103-85-5 | MFCD00004933 | 152 22 | C7H8N2S
SDP

Chemscene | Phenylthiourea | 100g | CS-0015071 | 98% | 103-85-5 | MFCD00004933 | 152 22 | C7H8N2S

ENCOMPASS_PREFERRED
9

Chemscene 2-Nitrodiphenylamine | 1kg | CS-W014937 | 98% | 119-75-5 | MFCD00007089 | 214 22 | C12H10N2O2
SDP

Chemscene | 2-Nitrodiphenylamine | 1kg | CS-W014937 | 98% | 119-75-5 | MFCD00007089 | 214 22 | C12H10N2O2

ENCOMPASS_PREFERRED
10

Chemscene 2-Nitrodiphenylamine | 500g | CS-W014937 | 98% | 119-75-5 | MFCD00007089 | 214 22 | C12H10N2O2
SDP

Chemscene | 2-Nitrodiphenylamine | 500g | CS-W014937 | 98% | 119-75-5 | MFCD00007089 | 214 22 | C12H10N2O2

ENCOMPASS_PREFERRED
11

Chemscene D-Kynurenine | 50mg | CS-W015218 | 98% | 13441-51-5 | MFCD00133224 | 208 22 | C10H12N2O3
SDP

Chemscene | D-Kynurenine | 50mg | CS-W015218 | 98% | 13441-51-5 | MFCD00133224 | 208 22 | C10H12N2O3

ENCOMPASS_PREFERRED
12

Chemscene D-Kynurenine | 100mg | CS-W015218 | 98% | 13441-51-5 | MFCD00133224 | 208 22 | C10H12N2O3
SDP

Chemscene | D-Kynurenine | 100mg | CS-W015218 | 98% | 13441-51-5 | MFCD00133224 | 208 22 | C10H12N2O3

ENCOMPASS_PREFERRED
13

Chemscene 2-Phenylbenzaldehyde | 10g | CS-W002824 | 98% | 1203-68-5 | MFCD01740431 | 182 22 | C13H10O
SDP

Chemscene | 2-Phenylbenzaldehyde | 10g | CS-W002824 | 98% | 1203-68-5 | MFCD01740431 | 182 22 | C13H10O

ENCOMPASS_PREFERRED
14

Chemscene 2-Phenylbenzaldehyde | 1g | CS-W002824 | 98% | 1203-68-5 | MFCD01740431 | 182 22 | C13H10O
SDP

Chemscene | 2-Phenylbenzaldehyde | 1g | CS-W002824 | 98% | 1203-68-5 | MFCD01740431 | 182 22 | C13H10O

ENCOMPASS_PREFERRED
15

Chemscene 2-Nitrodiphenylamine | 100g | CS-W014937 | 98% | 119-75-5 | MFCD00007089 | 214 22 | C12H10N2O2
SDP

Chemscene | 2-Nitrodiphenylamine | 100g | CS-W014937 | 98% | 119-75-5 | MFCD00007089 | 214 22 | C12H10N2O2

ENCOMPASS_PREFERRED