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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (127)
  • (3)
  • (11)
  • (11)
  • (7)
  • (3)
  • (45)

special interests

  • (8)

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)
1 – 15 of 216 results
1

Cantharidin 98.0+%, TCI America™
SDP

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

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
3

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
4

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

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™
SDP

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™
SDP

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

Medchemexpress LLC 5 6-DIHYDROURIDINE 5MG

501872457 5 6-DIHYDROURIDINE 5MG

ENCOMPASS_PREFERRED
8

Medchemexpress LLC HY-111453 5mg Medchemexpress, AZD7594 CAS:1196509-60-0 Purity:>98%

Medchemexpress, HY-111453 5mg AZD7594 CAS:1196509-60-0 AZD7594 is a potent selective nonsteroidal glucocorticoid receptor modulator, with an IC50 of 0.9 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
9

eMolecules​ Medchem Express / Solamargine / 5mg / 446274563 / HY-N0069 / / 20311-51-7 / MFCD30207844 / 868.071 / C45H73NO15

Medchem Express / Solamargine / 5mg / 446274563 / HY-N0069 / / 20311-51-7 / MFCD30207844 / 868.071 / C45H73NO15

ENCOMPASS_PREFERRED
10

eMolecules​ 5,6-Dihydrouridine | 5627-05-4 | MFCD00047490 | 1g

Apollo Scientific | 5,6-Dihydrouridine | 1g | 562459275 | OR17694 | 95.000 | 5627-05-4 | MFCD00047490 | 246.219 | C9H14N2O6

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Gemcitabine elaidate hydrochloride | 2918768-08-6 | 99.9% | 564.11 g/mol | C27H44ClF2N3O5 | 5 MG

Gemcitabine elaidate hydrochloride is a lipophilic prodrug of gemcitabine provided for research use. It is enzymatically converted by esterases to gemcitabine, which can be phosphorylated intracellularly and exhibits antitumor activity in preclinical models. The material is supplied as a high-purity solid for laboratory applications and handling under appropriate safety conditions is required.

ENCOMPASS_PREFERRED
12

eMolecules​ Medchem Express / Anemarrhenasaponin I / 5mg / 437899720 / HY-N4213 / / 163047-21-0 / [null] / 758.943 / C39H66O14

Medchem Express / Anemarrhenasaponin I / 5mg / 437899720 / HY-N4213 / / 163047-21-0 / [null] / 758.943 / C39H66O14

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences Eprinomectin United States Pharmacopeia (USP) Reference Standard | 123997-26-2 | 300MG

Eprinomectin United States Pharmacopeia (USP) Reference Standard | Mol Wt: 914.13 | 123997-26-2 | 300MG

ENCOMPASS
14

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

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

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

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