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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.
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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
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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

4,9,11-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
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

4,10-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
7

Selleck Chemical LLC Doxifluridine 25mg 3094-09-5 5'-DFUR, AMC 0101
SDP

Doxifluridine (5'-DFUR, AMC 0101) is an oral prodrug that is converted to the cytotoxic agent 5-fluorouracil (5-FU). *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
8

eMolecules​ 490-83-5 | Dehydroascorbic acid | Apollo Scientific | MFCD00066467 | 174.108 | C6H6O6 | 0.000 | OC[C@H](O)[C@H]1OC(=O)C(=O)C1=O | 1g | 562456958

Dehydroascorbic acid | Apollo Scientific | 490-83-5 | MFCD00066467 | 174.108 | C6H6O6 | 0.000 | OC[C@H](O)[C@H]1OC(=O)C(=O)C1=O | 1g | 562456958

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Pinoresinol | 487-36-5 | 5 MG
SDP

Pinoresinol is a lignol of plant origin that serves for defense in caterpillars. It significantly sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL)-induced apoptosis. In vitro studies showed that Pinoresinol facilitated death-inducing signaling complex formation to trigger a caspase-8-dependent apoptotic cascade activation in TRAIL-resistant glioblastoma cells.

  • Lignol of plant origin
  • Serves for defense in caterpillars
  • Sensitizes cancer cells against TRAIL-induced apoptosis
  • Facilitates death-inducing signaling complex formation
  • Triggers caspase-8-dependent apoptotic cascade activation

ENCOMPASS_PREFERRED
10

Medchemexpress LLC α-L-arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl | 55466-05-2 | 99.9% | 1045.21 g·mol⁻¹ | C52H84O21 | 10 MG
SDP

Jujuboside B is a plant-derived saponin used in research as an analytical reference and for in vitro pharmacology. It is notable for its activity against platelet aggregation and is supplied in a high-purity form for laboratory use.

  • Bioactive saponin isolated from Zizyphus jujuba.
  • Inhibits platelet aggregation in vitro.
  • High purity (99.9%) suitable for analytical and research use.
  • Molecular weight 1045.21 g·mol⁻¹ and formula C52H84O21.
  • Supplied as a 10 MG vial for small-scale laboratory experiments.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Timosaponin B III | 142759-74-8 | 10 MG
SDP

Timosaponin B III is a major bioactive steroidal saponin isolated from Anemarrhena asphodeloides Bge.

  • Exhibits anti-inflammatory effects
  • Exhibits anti-platelet aggregative effects
  • Exhibits anti-depressive effects
  • For research use only

ENCOMPASS_PREFERRED
12

Medchemexpress LLC D-Glucitol, 1,4:3,6-dianhydro-, 2,5-dinitrate | 87-33-2 | 99.9% | 100 MG
SDP

Isosorbide dinitrate (ISDN) is an NO donor that prevents left ventricular (LV) remodeling and degradation of cardiac function following myocardial infarction (MI).

  • NO donor
  • Prevents LV remodeling and degradation of cardiac function following myocardial infarction (MI).
  • For research use only.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC CPI-1189 | 183619-38-7 | 99.8% | 234.29 g/mol | C13H18N2O2 | 100 MG
SDP

CPI-1189 is an orally active TNF-α release inhibitor that suppresses p38 MAP kinase phosphorylation and has demonstrated anti-apoptotic activity. It is used in preclinical research on inflammatory signaling, HIV, and neurological disease models.

  • Orally active TNF-α release inhibitor suitable for in vitro and in vivo studies.
  • Inhibits p38 phosphorylation, useful for signaling pathway research.
  • Demonstrated anti-apoptotic activity in relevant models.
  • High purity (99.82%) solid, white to off-white powder.
  • Stable when stored at -20°C as powder and under recommended solvent conditions.
  • Available in small research pack sizes to support dose-ranging experiments.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC RMC-4550 25mg | 2172651-73-7 | 437.4 g·mol-1 | C21H26Cl2N4O2 | 25 MG
SDP

RMC-4550 is a small-molecule, allosteric inhibitor of SHP2 supplied as a solid powder for laboratory research and typically packaged in a 25 mg vial for preclinical use.

  • Allosteric SHP2 inhibitor for preclinical research.
  • Reported low nanomolar potency against full-length SHP2 in biochemical assays.
  • High purity suitable for biochemical and cell-based assays.
  • Stable when stored cold and desiccated for long-term storage.
  • For research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
15

eMolecules​ 91183-98-1 | Medchem Express | UDP-GlcNAc (disodium) | 5mg | 446260215 | HY-112174 | MFCD00799985 | 651.318 | C17H25N3Na2O17P2

Medchem Express | UDP-GlcNAc (disodium) | 5mg | 446260215 | HY-112174 | 91183-98-1 | MFCD00799985 | 651.318 | C17H25N3Na2O17P2

ENCOMPASS_PREFERRED