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Furopyridines

Organic heterocyclic compounds that consist of a furan ring and a pyridine ring fused together to form a bicycle.
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3-Bromofuro[3,2-b]pyridine, 96%

CAS: 92404-63-2 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD19687763 InChI Key: KHMAAFDMZSYVEF-UHFFFAOYSA-N Synonym: 3-bromofuro 3,2-b pyridine,furo 3,2-b pyridine, 3-bromo,acmc-20lvu1 PubChem CID: 641477 IUPAC Name: 3-bromofuro[3,2-b]pyridine SMILES: C1=CC2=C(C(=CO2)Br)N=C1

PubChem CID 641477
CAS 92404-63-2
Molecular Weight (g/mol) 198.019
MDL Number MFCD19687763
SMILES C1=CC2=C(C(=CO2)Br)N=C1
Synonym 3-bromofuro 3,2-b pyridine,furo 3,2-b pyridine, 3-bromo,acmc-20lvu1
IUPAC Name 3-bromofuro[3,2-b]pyridine
InChI Key KHMAAFDMZSYVEF-UHFFFAOYSA-N
Molecular Formula C7H4BrNO
2
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Furo[3,2-b]pyridine-2-carboxylic acid, 97%

CAS: 112372-14-2 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD11588128 InChI Key: VHRCHODSRLMXFM-UHFFFAOYSA-N Synonym: furo 3,2-b pyridine-2-carboxylic acid,acmc-20mg3q,2-carboxyfuro 3,2-b pyridine PubChem CID: 13803071 IUPAC Name: furo[3,2-b]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CC2=NC=CC=C2O1

PubChem CID 13803071
CAS 112372-14-2
Molecular Weight (g/mol) 163.13
MDL Number MFCD11588128
SMILES OC(=O)C1=CC2=NC=CC=C2O1
Synonym furo 3,2-b pyridine-2-carboxylic acid,acmc-20mg3q,2-carboxyfuro 3,2-b pyridine
IUPAC Name furo[3,2-b]pyridine-2-carboxylic acid
InChI Key VHRCHODSRLMXFM-UHFFFAOYSA-N
Molecular Formula C8H5NO3
3
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5-Chloro-2-(hydroxymethyl)furo[3,2-b]pyridine, 97%, Thermo Scientific™

CAS: 1347814-95-2 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD20040113 InChI Key: KEGRTUBZRMQESQ-UHFFFAOYSA-N Synonym: 5-chlorofuro 3,2-b pyridin-2-yl methanol,5-chloro-2-hydroxymethyl furo 3,2-b pyridine PubChem CID: 73995151 IUPAC Name: (5-chlorofuro[3,2-b]pyridin-2-yl)methanol SMILES: C1=CC(=NC2=C1OC(=C2)CO)Cl

PubChem CID 73995151
CAS 1347814-95-2
Molecular Weight (g/mol) 183.591
MDL Number MFCD20040113
SMILES C1=CC(=NC2=C1OC(=C2)CO)Cl
Synonym 5-chlorofuro 3,2-b pyridin-2-yl methanol,5-chloro-2-hydroxymethyl furo 3,2-b pyridine
IUPAC Name (5-chlorofuro[3,2-b]pyridin-2-yl)methanol
InChI Key KEGRTUBZRMQESQ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO2
4

Sigma Aldrich (R)-1-N-Boc-4-N-Fmoc-2-piperazine 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
5
Promotions Available

Furo[3,2-b]pyridine, 95%

CAS: 272-62-8 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD11870744 InChI Key: YRTCKZIKGWZNCU-UHFFFAOYSA-N Synonym: furo 3,2-b pyridine,4-azabenzo b furan,furopyridine,furo 3,2-b pyridin,4-aza-1-benzofuran PubChem CID: 12210217 IUPAC Name: furo[3,2-b]pyridine SMILES: O1C=CC2=NC=CC=C12

PubChem CID 12210217
CAS 272-62-8
Molecular Weight (g/mol) 119.12
MDL Number MFCD11870744
SMILES O1C=CC2=NC=CC=C12
Synonym furo 3,2-b pyridine,4-azabenzo b furan,furopyridine,furo 3,2-b pyridin,4-aza-1-benzofuran
IUPAC Name furo[3,2-b]pyridine
InChI Key YRTCKZIKGWZNCU-UHFFFAOYSA-N
Molecular Formula C7H5NO
6

eMolecules​ 3-PIPERAZIN-1-YLPROPIO 250MG

5000192536 3-PIPERAZIN-1-YLPROPIO 250MG

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Navitoclax-piperazine | 2143096-93-7 | 99.7% | 973.63 | 1 ML
SDP

Navitoclax-piperazine (ABT-263-piperazine) is an analog of Navitoclax and acts as a BCL-XL inhibitor. It serves as the ligand for the target protein of PROTAC DT2216. This compound, when combined with an E3 ubiquitin ligase VHL ligand, can be used to synthesize PROTAC DT2216. PROTACs are compounds that leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • Analog of Navitoclax
  • Acts as a BCL-XL inhibitor
  • Serves as a ligand for target proteins
  • Can be used in the synthesis of PROTACs
  • Utilizes the ubiquitin-proteasome system for selective protein degradation

ENCOMPASS_PREFERRED
8

Cambridge Isotope Laboratories 2-Isopropyl-6-methyl-4-pyrimidinol (unlabeled) 100 ug/mL in acetonitrile 1 2 mL

2-Isopropyl-6-methyl-4-pyrimidinol (unlabeled) 100 ug/mL in acetonitrile 1 2 mL

ENCOMPASS
9

eMolecules​ 31270-80-1 | 4-Chlorofuro[3,2-c]pyridine | ChemScene | MFCD02179768 | 153.570 | C7H4ClNO | 97.000 | Clc1nccc2occc12 | 25g | 582638275

4-Chlorofuro[3,2-c]pyridine | ChemScene | 31270-80-1 | MFCD02179768 | 153.570 | C7H4ClNO | 97.000 | Clc1nccc2occc12 | 25g | 582638275

ENCOMPASS_PREFERRED
10

eMolecules​ 27245-31-4 | 3-piperazin-1-ylpropanoic acid | Pharmablock | MFCD03161179 | 158.201 | C7H14N2O2 | 97.000 | OC(=O)CCN1CCNCC1 | 1g | 788480724

3-piperazin-1-ylpropanoic acid | Pharmablock | 27245-31-4 | MFCD03161179 | 158.201 | C7H14N2O2 | 97.000 | OC(=O)CCN1CCNCC1 | 1g | 788480724

ENCOMPASS_PREFERRED
11

eMolecules​ 27245-31-4 | 3-piperazin-1-ylpropanoic acid | Pharmablock | MFCD03161179 | 158.201 | C7H14N2O2 | 97.000 | OC(=O)CCN1CCNCC1 | 500mg | 788480723

3-piperazin-1-ylpropanoic acid | Pharmablock | 27245-31-4 | MFCD03161179 | 158.201 | C7H14N2O2 | 97.000 | OC(=O)CCN1CCNCC1 | 500mg | 788480723

ENCOMPASS_PREFERRED
12

eMolecules​ 27245-31-4 | 3-piperazin-1-ylpropanoic acid | Pharmablock | MFCD03161179 | 158.201 | C7H14N2O2 | 97.000 | OC(=O)CCN1CCNCC1 | 2.5g | 788480725

3-piperazin-1-ylpropanoic acid | Pharmablock | 27245-31-4 | MFCD03161179 | 158.201 | C7H14N2O2 | 97.000 | OC(=O)CCN1CCNCC1 | 2.5g | 788480725

ENCOMPASS_PREFERRED
13

Chemscene ChemScene | 4-Chlorofuro[3,2-c]pyridine | 5G | CS-W002916 | 0.98 | 31270-80-1| MFCD02179768 | 153.57
SDP

ChemScene | 4-Chlorofuro[3,2-c]pyridine | 5G | CS-W002916 | 0.98 | 31270-80-1| MFCD02179768 | 153.57

ENCOMPASS_PREFERRED
14

Cambridge Isotope Laboratories 2-Isopropyl-6-methyl-4-pyrimidinol (methyl-4 5 6-13C4 99%) 100 ug/mL in acetonitrile 1 2 mL

2-Isopropyl-6-methyl-4-pyrimidinol (methyl-4 5 6-13C4 99%) 100 ug/mL in acetonitrile 1 2 mL

ENCOMPASS
15

eMolecules​ 27245-31-4 | 3-(Piperazin-1-yl)propanoic acid | Apollo Scientific | MFCD03161179 | 158.201 | C7H14N2O2 | 98.000 | OC(=O)CCN1CCNCC1 | 2g | 562444721

3-(Piperazin-1-yl)propanoic acid | Apollo Scientific | 27245-31-4 | MFCD03161179 | 158.201 | C7H14N2O2 | 98.000 | OC(=O)CCN1CCNCC1 | 2g | 562444721

ENCOMPASS_PREFERRED