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Pyrroles

Aromatic organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that forms an amine functional group.
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1

2-(1-Pyrrolyl)benzoic acid, 99%

CAS: 10333-68-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00051645 InChI Key: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid PubChem CID: 728521 IUPAC Name: 2-pyrrol-1-ylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1N1C=CC=C1

PubChem CID 728521
CAS 10333-68-3
Molecular Weight (g/mol) 187.20
MDL Number MFCD00051645
SMILES OC(=O)C1=CC=CC=C1N1C=CC=C1
Synonym 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid
IUPAC Name 2-pyrrol-1-ylbenzoic acid
InChI Key GNWTWXOZRSBCOZ-UHFFFAOYSA-N
Molecular Formula C11H9NO2
2

Indole-3-carboxylic acid, 99%

CAS: 771-50-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005624 InChI Key: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC Name: 1H-indole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

PubChem CID 69867
CAS 771-50-6
Molecular Weight (g/mol) 161.16
ChEBI CHEBI:24809
MDL Number MFCD00005624
SMILES C1=CC=C2C(=C1)C(=CN2)C(=O)O
Synonym indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico
IUPAC Name 1H-indole-3-carboxylic acid
InChI Key KMAKOBLIOCQGJP-UHFFFAOYSA-N
Molecular Formula C9H7NO2
3

1-Phenylpyrrole, 99%

CAS: 635-90-5 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00005343 InChI Key: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # PubChem CID: 12480 IUPAC Name: 1-phenylpyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1

PubChem CID 12480
CAS 635-90-5
Molecular Weight (g/mol) 143.19
MDL Number MFCD00005343
SMILES C1=CN(C=C1)C1=CC=CC=C1
Synonym 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole #
IUPAC Name 1-phenylpyrrole
InChI Key GEZGAZKEOUKLBR-UHFFFAOYSA-N
Molecular Formula C10H9N
4

Medchemexpress LLC AZ7550 Mesylate | 2319837-99-3 | 98.7% | 5 MG
SDP

AZ7550 Mesylate is an active metabolite of AZD9291 and acts as an inhibitor of IGF1R with an IC50 of 1.6 μM. This compound exhibits a potency and selectivity profile similar to its parent compound, AZD9291, making it suitable for various research applications.

  • Inhibits IGF1R with an IC50 of 1.6 μM
  • Active metabolite of AZD9291
  • Exhibits similar potency and selectivity profile to AZD9291
  • Inhibits double mutant cell line H1975 with IC50 of 45 nM
  • Inhibits activating mutant cell line PC9 with IC50 of 26 nM
  • Inhibits wild type cell line LoVo with IC50 of 786 nM
  • For research use only

ENCOMPASS_PREFERRED
5

Biotang Inc Tubastatin A, Hydrochloride Salt, > 99%, 10MG, M.W. 371.86. C20H21N3O2HCl. CAS#1310693-92-5

Tubastatin A, Hydrochloride Salt, > 99%, 10MG, M.W. 371.86. C20H21N3O2HCl. CAS#1310693-92-5

ENCOMPASS_PREFERRED
6

Sigma Aldrich Pyrrole-2-carboxylic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 99%
Linear Formula C5H5NO2
CAS 634-97-9
Molecular Weight (g/mol) 111.1
MDL Number MFCD00005219
Recommended Storage Room Temperature
Molecular Formula C5H5NO2
EINECS Number 211-221-9
Melting Point 204°C to 208°C (dec.) (lit.)
7

Sigma Aldrich 2-Bromo-4,5-difluorophenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 166281-37-4
8

TARGETMOL CHEMICALS INC DEHYDROCOSTUS LACTONE 25MG
SDP

Also available in 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Dehydrocostus Lactone ((-)-Dehydrocostus lactone) shows anti-inflammatory anti-ulcer immunomodulatory and anti-tumor properties. purity: 99%

ENCOMPASS_PREFERRED