accessibility menu, dialog, popup

UserName
Viewing profile as user:

Furofurans

Organic bicyclic compounds that consist of two fused furan rings; furan rings consist of a five-membered ring with four carbon atoms, one oxygen atom, and two double bonds.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (3)
Percent Purity 
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
Quantity 
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
Physical Form 
  • (7)
  • (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

category

special offers

  • (2)

brands

  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (43)
  • (1)
  • (158)
  • (3)
  • (11)
  • (10)
  • (7)
  • (3)

special interests

  • (180)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (3)

Percent Purity

  • (2)
  • (2)
  • (4)
  • (1)
  • (1)

Quantity

  • (3)
  • (2)
  • (1)
  • (1)
  • (3)

Physical Form

  • (7)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 263 results
1

Cantharidin 98.0+%, TCI America™

CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3

PubChem CID 5944
CAS 56-25-7
Molecular Weight (g/mol) 196.202
ChEBI CHEBI:64213
MDL Number MFCD00134968
SMILES CC12C3CCC(C1(C(=O)OC2=O)C)O3
Synonym cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p
InChI Key DHZBEENLJMYSHQ-XCVPVQRUSA-N
Molecular Formula C10H12O4
2

Cantharidin, 98%, Thermo Scientific Chemicals

CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3

PubChem CID 5944
CAS 56-25-7
Molecular Weight (g/mol) 196.202
ChEBI CHEBI:64213
MDL Number MFCD00134968
SMILES CC12C3CCC(C1(C(=O)OC2=O)C)O3
Synonym cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p
InChI Key DHZBEENLJMYSHQ-XCVPVQRUSA-N
Molecular Formula C10H12O4
3
Promotions Available

exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%

CAS: 29745-04-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O

PubChem CID 12251906
CAS 29745-04-8
Molecular Weight (g/mol) 168.148
MDL Number MFCD00213361
SMILES C1CC2C3C(C1O2)C(=O)OC3=O
Synonym exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin
InChI Key JAABVEXCGCXWRR-GUCUJZIJSA-N
Molecular Formula C8H8O4
4

4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one 97.0+%, TCI America™

CAS: 72150-22-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: KIAQKKYOUVIGII-UHFFFAOYSA-N Synonym: 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one PubChem CID: 331417 SMILES: C1C2C3C=CC(C2C(=O)O1)O3

PubChem CID 331417
CAS 72150-22-2
Molecular Weight (g/mol) 152.149
SMILES C1C2C3C=CC(C2C(=O)O1)O3
Synonym 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one
InChI Key KIAQKKYOUVIGII-UHFFFAOYSA-N
Molecular Formula C8H8O3
5

Norcantharidin 98.0+%, TCI America™

CAS: 29745-04-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic Anhydride, exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O

PubChem CID 12251906
CAS 29745-04-8
Molecular Weight (g/mol) 168.148
MDL Number MFCD00213361
SMILES C1CC2C3C(C1O2)C(=O)OC3=O
Synonym exo-3,6-Epoxyhexahydrophthalic Anhydride, exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride
InChI Key JAABVEXCGCXWRR-GUCUJZIJSA-N
Molecular Formula C8H8O4
6

4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one 98.0+%, TCI America™

CAS: 632339-23-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD10566937 InChI Key: UAFDSOCDQRHNCL-UHFFFAOYNA-N Synonym: 2,6-Epoxy-2,2a,5,5a,6,6a-hexahydrooxireno[f]isobenzofuran-3(1aH)-one PubChem CID: 20632532 IUPAC Name: 4,9,11-trioxatetracyclo[5.3.1.0²,⁶.0⁸,¹⁰]undecan-3-one SMILES: O=C1OCC2C3OC(C4OC34)C12

PubChem CID 20632532
CAS 632339-23-2
Molecular Weight (g/mol) 168.15
MDL Number MFCD10566937
SMILES O=C1OCC2C3OC(C4OC34)C12
Synonym 2,6-Epoxy-2,2a,5,5a,6,6a-hexahydrooxireno[f]isobenzofuran-3(1aH)-one
IUPAC Name 4,9,11-trioxatetracyclo[5.3.1.0²,⁶.0⁸,¹⁰]undecan-3-one
InChI Key UAFDSOCDQRHNCL-UHFFFAOYNA-N
Molecular Formula C8H8O4
7

Medchemexpress LLC (32-carbonyl)-RMC-5552 | 2382768-55-8 | MFCD32708541 | 95.4% | C93H134N10O24 | 10MG
SDP

(32-Carbonyl)-RMC-5552 is a synthetic small-molecule inhibitor of mTOR signaling for research use. It exhibits potent activity against mTORC1 and shows effects on mTORC2 substrates, enabling study of mTOR-dependent cellular processes in biochemical and cell-based assays.

  • Potent inhibitor of mTORC1 and active against mTORC2 substrates.
  • High purity (95.4%).
  • Suitable for biochemical and cell-based assays.
  • Supplied as a solid, white to off-white powder.
  • Soluble in DMSO for stock preparation.
  • Intended for laboratory research use only.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC (S)-Terazosin | 109351-33-9 | 99.7% | 50 MG
SDP

(S)-Terazosin is the active S-enantiomer of Terazosin and a potent, high-affinity α-adrenoceptor antagonist. It exhibits strong binding to α1a, α1b, and α1d-adrenoceptors, as well as significant affinity for α2a, α2B, and α2c-adrenoceptors, making it a powerful antagonist in isolated tissues.

  • Active S-enantiomer of Terazosin.
  • Potent and high-affinity α-adrenoceptor antagonist.
  • Antagonizes α1a, α1b, and α1d-adrenoceptors.
  • Exhibits affinity for α2a, α2B, and α2c-adrenoceptors.
  • Demonstrates antagonism at rat atrial α2B receptor.
  • Antagonizes rat vas deferens α1A and α2A receptors.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 2'-deoxy-N6-methyladenosine 3',5'-bisphosphate tetrasodium salt | 1454889-37-2 | 99.6% | 576.21 g·mol⁻¹ | C11H13N5O9P2Na4·3H2O | 5 MG
SDP

MRS2179 tetrasodium hydrate is a competitive P2Y1 receptor antagonist used as a research reagent to inhibit P2Y1-mediated responses, including platelet aggregation. It is supplied as a white to off-white solid with high purity and is intended for laboratory research use only; store sealed and protected from moisture.

  • Competitive P2Y1 receptor antagonist (Kb ≈102 nM).
  • High purity, 99.6%, suitable for research applications.
  • Supplied as a white to off-white solid for convenient handling and weighing.
  • Chemical formula C11H13N5O9P2Na4·3H2O; molecular weight 576.21 g·mol⁻¹.
  • Storage: sealed, away from moisture; in solvent -80°C for up to 6 months, -20°C for 1 month.

ENCOMPASS_PREFERRED
10

eMolecules​ 84687-43-4 | Medchem Express | Astragaloside IV | 10mg | 446275053 | HY-N0431 | MFCD16036240 | 784.981 | C41H68O14

Medchem Express | Astragaloside IV | 10mg | 446275053 | HY-N0431 | 84687-43-4 | MFCD16036240 | 784.981 | C41H68O14

ENCOMPASS_PREFERRED
11

MEDCHEMEXPRESS LLC FIACITABINE 5MG
SDP

501873874 FIACITABINE 5MG

ENCOMPASS_PREFERRED
12

MEDCHEMEXPRESS LLC SARIDEGIB 5MG
SDP

501873460 SARIDEGIB 5MG

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Spironolactone 10Mm 1Ml | HYB0561
SDP

Spironolactone 10Mm 1Ml

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 3-Furanacetic acid, 5-[6-(2,4-dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-, (3R,5S)-rel- | 154566-12-8 | 99.8% | 389.27 | 50 MG
SDP

SB 204990 is a potent and specific inhibitor of ATP citrate lyase (ACLY) enzyme. It is intended for research use only. When administered orally to rats, it is absorbed into the systemic circulation. It has been shown to cause a dose-related decrease in plasma cholesterol and triglyceride levels in rats and dogs.

  • Potent and specific inhibitor of ATP citrate lyase (ACLY) enzyme.
  • Decreases cytosolic Ac-CoA level, expected to decrease acetylated and active β-catenin levels.
  • Causes a dose-related decrease in plasma cholesterol (up to 46%) and triglyceride levels (up to 80%) in rats.
  • Decreases plasma cholesterol levels (up to 23%) and triglyceride levels (up to 38%) in dogs, preferentially decreasing low-density lipoprotein.
  • Appears as a solid, white to off-white.

ENCOMPASS_PREFERRED
15

AARON CHEMICALS LLC ISOSORBIDE 1000G

NC2854535 ISOSORBIDE 1000G

ENCOMPASS