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Furans

Aromatic organic compounds that consist of a five-membered ring with four carbon atoms, one oxygen atom, and two double bonds.

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1 – 15 of 34 results
1

5-Nitro-2-furaldehyde diacetate, 98%

CAS: 92-55-7 Molecular Formula: C9H9NO7 Molecular Weight (g/mol): 243.17 MDL Number: MFCD00003244 InChI Key: HSXKWKJCZNRMJO-UHFFFAOYSA-N Synonym: 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate PubChem CID: 7097 IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C

PubChem CID 7097
CAS 92-55-7
Molecular Weight (g/mol) 243.17
MDL Number MFCD00003244
SMILES CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
Synonym 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate
IUPAC Name [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate
InChI Key HSXKWKJCZNRMJO-UHFFFAOYSA-N
Molecular Formula C9H9NO7
2

3-Furoic acid, 99%

CAS: 488-93-7 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005350 InChI Key: IHCCAYCGZOLTEU-UHFFFAOYSA-N Synonym: 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee PubChem CID: 10268 ChEBI: CHEBI:30846 IUPAC Name: furan-3-carboxylic acid SMILES: OC(=O)C1=COC=C1

PubChem CID 10268
CAS 488-93-7
Molecular Weight (g/mol) 112.08
ChEBI CHEBI:30846
MDL Number MFCD00005350
SMILES OC(=O)C1=COC=C1
Synonym 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee
IUPAC Name furan-3-carboxylic acid
InChI Key IHCCAYCGZOLTEU-UHFFFAOYSA-N
Molecular Formula C5H4O3
3

Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%

CAS: 2528-00-9 Molecular Formula: C8H9ClO3 Molecular Weight (g/mol): 188.61 MDL Number: MFCD00173837 InChI Key: JBACYJRMCXLIQU-UHFFFAOYSA-N Synonym: ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate PubChem CID: 263166 IUPAC Name: ethyl 5-(chloromethyl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)CCl

PubChem CID 263166
CAS 2528-00-9
Molecular Weight (g/mol) 188.61
MDL Number MFCD00173837
SMILES CCOC(=O)C1=CC=C(O1)CCl
Synonym ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate
IUPAC Name ethyl 5-(chloromethyl)furan-2-carboxylate
InChI Key JBACYJRMCXLIQU-UHFFFAOYSA-N
Molecular Formula C8H9ClO3
4

Methyl 5-bromo-2-furoate, 98%

CAS: 2527-99-3 Molecular Formula: C6H5BrO3 Molecular Weight (g/mol): 205.01 InChI Key: FBPIDMAELBIRLE-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 PubChem CID: 599633 IUPAC Name: methyl 5-bromofuran-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)Br

PubChem CID 599633
CAS 2527-99-3
Molecular Weight (g/mol) 205.01
SMILES COC(=O)C1=CC=C(O1)Br
Synonym methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996
IUPAC Name methyl 5-bromofuran-2-carboxylate
InChI Key FBPIDMAELBIRLE-UHFFFAOYSA-N
Molecular Formula C6H5BrO3
7

Methyl 2-furoate, 98%

CAS: 611-13-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00003236 InChI Key: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonym: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester PubChem CID: 11902 IUPAC Name: methyl furan-2-carboxylate SMILES: COC(=O)C1=CC=CO1

PubChem CID 11902
CAS 611-13-2
Molecular Weight (g/mol) 126.11
MDL Number MFCD00003236
SMILES COC(=O)C1=CC=CO1
Synonym methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester
IUPAC Name methyl furan-2-carboxylate
InChI Key HDJLSECJEQSPKW-UHFFFAOYSA-N
Molecular Formula C6H6O3
8

Furaprofen, MedChemExpress

MedChemExpress Furaprofen (R803) is an effective HCV replication inhibitor. Furaprofen (R803) is substantially more potent against genotype 1a and 1b replicons (EC50, ∼30 nM) than against the genotype 2a replicon (EC50, ∼1,000 nM).

ENCOMPASS_PREFERRED
9

Nifuroxazide, MedChemExpress

MedChemExpress Nifuroxazide is an effective inhibitor of STAT3, also exerts potent anti-tumor and anti-metastasis activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 275.22
Color Yellow
Physical Form Solid
Chemical Name or Material Nifuroxazide
Grade Research
SMILES O=C(N/N=C/C1=CC=C([N+]([O-])=O)O1)C2=CC=C(O)C=C2
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.51%
CAS 965-52-6
Solubility Information DMSO : ≥ 155 mg/mL (563.19 mM)
Health Hazard 1 H302∣H312∣H332
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C12H9N3O5
Formula Weight 275.22
10

Nitrofurazone, MedChemExpress

MedChemExpress Nitrofurazone (Nitrofural) is a bactericidal compound used as an antibiotic most commonly in the form of ointments.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 198.14
Color Yellow
Physical Form Solid
Chemical Name or Material Nitrofurazone
Grade Research
SMILES O=C(N/N=C/C1=CC=C([N+]([O-])=O)O1)N
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.04%
CAS 59-87-0
Solubility Information DMSO : ≥ 155 mg/mL (782.28 mM)
Health Hazard 1 H302∣H317∣H350∣H360
Synonym Nitrofural
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C6H6N4O4
Formula Weight 198.14
11

CX-6258, MedChemExpress

MedChemExpress CX-6258 is a potent and kinase selective pan-Pim kinases inhibitor, with IC50s of 5 nM, 25 nM and 16 nM for Pim-1, Pim-2 and Pim-3, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 461.94
Color Orange
Physical Form Solid
Chemical Name or Material CX-6258
Grade Research
SMILES O=C1NC2=CC=C(Cl)C=C2/C1=C\C3=CC=C(C4=CC=CC(C(N5CCCN(C)CC5)=O)=C4)O3
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.73%
CAS 1202916-90-2
Solubility Information DMSO : ≥ 50 mg/mL (108.24 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C26H24ClN3O3
Formula Weight 461.94
12

TM5441, MedChemExpress

MedChemExpress TM5441 is an orally bioavailable inhibitor of plasminogen activator inhibitor-1 (PAI-1), has IC50 values between 13.9 and 51.1 μM and induces intrinsic apoptosis in several human cancer cell lines. TM5441 attenuates Nω-nitro-l-arginine methyl ester-induced cardiac hypertension and vascular senescence.

ENCOMPASS_PREFERRED ENCOMPASS
Molecular Weight (g/mol) 428.82
Color Off-White
Physical Form Solid
Chemical Name or Material TM5441
Grade Research
SMILES ClC1=CC=C(NC(COCC(NC2=CC=CC(C3=COC=C3)=C2)=O)=O)C(C(O)=O)=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.18%
CAS 1190221-43-2
Solubility Information DMSO : ≥ 300 mg/mL (699.59 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H17ClN2O6
Formula Weight 428.82
13

4E2RCat, MedChemExpress

MedChemExpress 4E2RCat is an inhibitor of eIF4E-eIF4G interaction with an IC50 of 13.5 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 455.93
Color Yellow
Physical Form Solid
Chemical Name or Material 4E2RCat
Grade Research
SMILES O=C(O)C1=CC(C2=CC=C(/C=C(SC(N3CC4=CC=CC=C4)=S)/C3=O)O2)=CC=C1Cl
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.0%
CAS 432499-63-3
Solubility Information DMSO : 23.33 mg/mL (51.17 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H14ClNO4S2
Formula Weight 455.93
14

NSC59984, MedChemExpress

MedChemExpress NSC59984 induces mutant p53 protein degradation via MDM2 and the ubiquitin-proteasome pathway. NSC59984 acts by targeting GOF-mutant p53 and stimulates p73 to restore the p53 pathway signaling.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 265.27
Color Yellow
Physical Form Solid
Chemical Name or Material NSC59984
Grade Research
SMILES O=C(N1CCN(C)CC1)/C=C/C2=CC=C([N+]([O-])=O)O2
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.76%
CAS 803647-40-7
Solubility Information DMSO : 33.33 mg/mL (125.65 mM; Need ultrasonic)
Health Hazard 1 H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C12H15N3O4
Formula Weight 265.27
15

4E1RCat, MedChemExpress

MedChemExpress 4E1RCat is an inhibitor of cap-dependent translation, and inhibits eIF4E:eIF4GI interaction, with an IC50 an of ∼4 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 478.45
Color Dark Brown
Physical Form Solid
Chemical Name or Material 4E1RCat
Grade Research
SMILES O=C(O)C1=CC=C(N2C(/C(C=C2C3=CC=CC=C3)=C\C4=CC=C(C5=CC=C([N+]([O-])=O)C=C5)O4)=O)C=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 328998-25-0
Solubility Information DMSO : 18.33 mg/mL (38.31 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C28H18N2O6
Formula Weight 478.45