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 122 results

Isosorbide 2-Nitrate, TRC

CAS: 16106-20-0 Molecular Formula: C6 H9 N O6 Molecular Weight (g/mol): 191.14 Synonym: Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) IUPAC Name: [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate SMILES: O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-]

Pricing and Availability
Specifications

CAS	16106-20-0
Molecular Weight (g/mol)	191.14
SMILES	O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-]
Synonym	Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP)
IUPAC Name	[(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
Molecular Formula	C6 H9 N O6

Isosorbide, TRC

CAS: 652-67-5 Molecular Formula: C6 H10 O4 Molecular Weight (g/mol): 146.14 Synonym: Isosorbide,D-Glucitol, 1,4:3,6-dianhydro-,Glucitol, 1,4:3,6-dianhydro-, D- (8CI),Sorbitol, 1,4:3,6-dianhydro- (6CI),Furo[3,2-b]furan, D-glucitol deriv.,(+)-D-Isosorbide,1,4:3,6-Dianhydro-D-glucitol,1,4:3,6-Dianhydro-D-sorbitol,1,4:3,6-Dianhydrosorbitol,AT 101,Devicoran,Hydronol,Ismotic,Isobide,NSC 40725 IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol SMILES: O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12

Pricing and Availability
Specifications

CAS	652-67-5
Molecular Weight (g/mol)	146.14
SMILES	O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12
Synonym	Isosorbide,D-Glucitol, 1,4:3,6-dianhydro-,Glucitol, 1,4:3,6-dianhydro-, D- (8CI),Sorbitol, 1,4:3,6-dianhydro- (6CI),Furo[3,2-b]furan, D-glucitol deriv.,(+)-D-Isosorbide,1,4:3,6-Dianhydro-D-glucitol,1,4:3,6-Dianhydro-D-sorbitol,1,4:3,6-Dianhydrosorbitol,AT 101,Devicoran,Hydronol,Ismotic,Isobide,NSC 40725
IUPAC Name	(3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
Molecular Formula	C6 H10 O4

Isosorbide 5-Mononitrate, TRC

CAS: 16051-77-7 Molecular Formula: C6 H9 N O6 Molecular Weight (g/mol): 191.14 Synonym: Isosorbide Mononitrate,Isosorbide Dinitrate Imp. C (EP),Isosorbide 5-Nitrate,1,4:3,6-Dianhydro-D-glucitol 5-nitrate,D-1,4:3,6-Dianhydro-D-glucitol 5-nitrate,Furo[3,2-b]furan, D-glucitol deriv.,AHR 4698,BM 22-145,Conpin,Conpin Retardkaps,Corangin,Corangin SR,Dilavenil,Duride,Elan,Elantan,Elantan Long,Elantan Retard,Geomatrix,IS 5MN,ISMN,Imdur,Imdur 60,Imdur Durules,Imodur,Imtrate,Ismexin,Ismo,Ismo 20,Ismox,Isomon,Isomonat,Isomonit,Isopen 20,Isosorbide 5-mononitrate,Isosorbide 5-nitrate,Isosorbide mononitrate,Iturol,Medocor,Momo Mack,Monicor,Monis,Monit,Monit 20,Monizid,Mono Corax,Mono Corax Retard,Mono-Cedocard,Mono-Mack,Mono-Sanorania,Monoclair,Monocord 20,Monocord 40,Monocord 50SR,Monodur Durules,Monoket,Monoket OD,Monoket Retard,Monolong,Monolong 40,Monolong 60,Mononit,Mononit 20,Mononit 40,Mononit Retard 50,Monopront,Monosorb,Monosorbitrate,Monosordil,Monotrate,Monovas,Multitab,Nitramin,Olicard,Ormox,Pentacard,Pentacard 20,Vasotrate IUPAC Name: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate SMILES: O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]

Pricing and Availability
Specifications

CAS	16051-77-7
Molecular Weight (g/mol)	191.14
SMILES	O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
Synonym	Isosorbide Mononitrate,Isosorbide Dinitrate Imp. C (EP),Isosorbide 5-Nitrate,1,4:3,6-Dianhydro-D-glucitol 5-nitrate,D-1,4:3,6-Dianhydro-D-glucitol 5-nitrate,Furo[3,2-b]furan, D-glucitol deriv.,AHR 4698,BM 22-145,Conpin,Conpin Retardkaps,Corangin,Corangin SR,Dilavenil,Duride,Elan,Elantan,Elantan Long,Elantan Retard,Geomatrix,IS 5MN,ISMN,Imdur,Imdur 60,Imdur Durules,Imodur,Imtrate,Ismexin,Ismo,Ismo 20,Ismox,Isomon,Isomonat,Isomonit,Isopen 20,Isosorbide 5-mononitrate,Isosorbide 5-nitrate,Isosorbide mononitrate,Iturol,Medocor,Momo Mack,Monicor,Monis,Monit,Monit 20,Monizid,Mono Corax,Mono Corax Retard,Mono-Cedocard,Mono-Mack,Mono-Sanorania,Monoclair,Monocord 20,Monocord 40,Monocord 50SR,Monodur Durules,Monoket,Monoket OD,Monoket Retard,Monolong,Monolong 40,Monolong 60,Mononit,Mononit 20,Mononit 40,Mononit Retard 50,Monopront,Monosorb,Monosorbitrate,Monosordil,Monotrate,Monovas,Multitab,Nitramin,Olicard,Ormox,Pentacard,Pentacard 20,Vasotrate
IUPAC Name	[(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
Molecular Formula	C6 H9 N O6

Isomannide Dinitrate, TRC

CAS: 551-43-9 Molecular Formula: C6 H8 N2 O8 Molecular Weight (g/mol): 236.14 Synonym: Isomannit Dinitrate IUPAC Name: [(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate SMILES: [O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]

Pricing and Availability
Specifications

CAS	551-43-9
Molecular Weight (g/mol)	236.14
SMILES	[O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
Synonym	Isomannit Dinitrate
IUPAC Name	[(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate
Molecular Formula	C6 H8 N2 O8

Isosorbide 5-Mononitrate (1.0 mg/mL in Dimethyl Sulfoxide), TRC

Pricing and Availability

Decitabine, MedChemExpress

MedChemExpress Decitabine (NSC 127716) is an orally active deoxycytidine analogue antimetabolite and a DNA methyltransferase inhibitor. Decitabine incorporates into DNA in place of cytosine can covalently trap DNA methyltransferase to DNA causing irreversible inhibition of the enzyme. Decitabine induces cell G2/M arrest and cell apoptosis. Decitabine has potent anticancer activity.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	228.21
Color	White
Physical Form	Solid
Chemical Name or Material	Decitabine
Grade	Research
SMILES	O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	95.0%
CAS	2353-33-5
Solubility Information	DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic)
Health Hazard 1	H302∣H315∣H319∣H335
Synonym	5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716
Purity Grade Notes	Research
Recommended Storage	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula	C₈H₁₂N₄O₄
Formula Weight	228.21

8-Hydroxy-2'-deoxyguanosine, MedChemExpress

MedChemExpress 8-Hydroxy-2'-deoxyguanosine is a critical biomarker of oxidative stress and carcinogenesis.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	283.24
Color	White
Physical Form	Solid
Chemical Name or Material	8-Hydroxy-2'-deoxyguanosine
Grade	Research
SMILES	NC1=NC(C(NC2=O)=C(N2[C@H]3C[C@H](O)[C@H](O3)CO)N1)=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	96.17%
CAS	88847-89-6
Solubility Information	DMSO : 155 mg/mL (547.24 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	C₁₀H₁₃N₅O₅
Formula Weight	283.24

Bilobalide, MedChemExpress

MedChemExpress Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba, inhibits the NMDA-induced efflux of choline with an IC50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	326.3
Color	White
Physical Form	Powder
Chemical Name or Material	Bilobalide
Grade	Research
SMILES	O=C(O1)C[C@@]2([C@]1([H])C[C@]3(C(C)(C)C)O)[C@@]34[C@](OC([C@@H]4O)=O)([H])OC2=O
For Use With (Application)	Neuroscience-Neurodegeneration
Percent Purity	98.0%
CAS	33570-04-6
Solubility Information	DMSO : ≥ 100 mg/mL (306.47 mM)
Synonym	(-)-Bilobalide
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	C₁₅H₁₈O₈
Formula Weight	326.3

Dehydroascorbic acid, MedChemExpress

MedChemExpress Dehydroascorbic acid, a blood-brain barrier transportable form of vitamin C, mediates potent cerebroprotection in experimental stroke.

Pricing and Availability

Spironolactone, MedChemExpress

MedChemExpress Spironolactone (SC9420) is an orally active aldosterone mineralocorticoid receptor antagonist with an IC50 of 24 nM. Spironolactone is also a potent antagonist of androgen receptor with an IC50 of 77 nM. Spironolactone promotes autophagy in podocytes.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	416.57
Color	White
Physical Form	Solid
Chemical Name or Material	Spironolactone
Grade	Research
SMILES	C[C@@]12[C@](OC3=O)(CC3)CC[C@@]1([H])[C@@]([C@@H](CC4=CC5=O)SC(C)=O)([H])[C@]([C@]4(CC5)C)([H])CC2
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.58%
CAS	52-01-7
Solubility Information	DMSO : ≥ 50 mg/mL (120.03 mM) ∣H2O : 0.1 mg/mL (0.24 mM; Need ultrasonic)
Health Hazard 1	H360
Synonym	SC9420
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	C₂₄H₃₂O₄S
Formula Weight	416.57

Tegafur, MedChemExpress

MedChemExpress Tegafur (FT 207; NSC 148958) is a chemotherapeutic 5-FU prodrug used in the treatment of cancers; is a component of tegafur-uracil.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	200.17
Color	White
Physical Form	Solid
Chemical Name or Material	Tegafur
Grade	Research
SMILES	O=C1NC(C(F)=CN1C2OCCC2)=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.74%
CAS	17902-23-7
Solubility Information	DMSO : ≥ 48 mg/mL (239.80 mM)
Health Hazard 1	H301∣H311∣H331
Synonym	FT 207 NSC 148958
Purity Grade Notes	Research
Recommended Storage	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula	C₈H₉FN₂O₃
Formula Weight	200.17

Jujuboside A, MedChemExpress

MedChemExpress Jujuboside A is a glycoside extracted from Semen Ziziphi Spinosae, a Chinese herbal medicine used to treat insomnia and anxiety.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	1207.35
Color	White
Physical Form	Solid
Chemical Name or Material	Jujuboside A
Grade	Research
SMILES	C[C@]([C@]1([H])CC2)(CC[C@]3([H])[C@@]1(CC[C@H](O[C@@](OC[C@H](O)[C@@H]4O[C@@](O[C@H](CO[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5CO)[C@@H](O)[C@@H]6O)([H])[C@@H]6O[C@@](OC[C@@H](O)[C@@H]7O)([H])[C@@H]7O)([H])[C@@H]4O[C@@](O[C@@H](C)[C@H](O)[C@H]8O)([H])[C@@H]8O)C3(C)C)C)[C@@]9(CO%10)[C@@]2([H])[C@]([C@]%11(O)C)([H])[C@@]%10(O[C@@H](/C=C(C)/C)C%11)C9
For Use With (Application)	Neuroscience-Neurodegeneration
Percent Purity	98.0%
CAS	55466-04-1
Solubility Information	DMSO : 100 mg/mL (82.83 mM; Need ultrasonic) ∣H2O : 50 mg/mL (41.41 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	C₅₈H₉₄O₂₆
Formula Weight	1207.35

Saridegib, MedChemExpress

MedChemExpress Saridegib is a potent and specific inhibitor of Smoothened (Smo), a key signaling transmembrane protein in the Hedgehog (Hh) pathway.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	504.77
Color	White
Physical Form	Solid
Chemical Name or Material	Saridegib
Grade	Research
SMILES	CC1=C(C[C@@]2([H])[C@@]3([H])CC[C@@]4([H])[C@]2(C)CC[C@@H](NS(C)(=O)=O)C4)[C@@]3([H])CC[C@@]([C@@H]5C)(C1)O[C@@]6([H])[C@@]5([H])NC[C@@H](C)C6
For Use With (Application)	Cancer-programmed cell death
Percent Purity	99.0%
CAS	1037210-93-7
Synonym	IPI-926 Patidegib
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	C₂₉H₄₈N₂O₃S
Formula Weight	504.77

Ginkgolide A, MedChemExpress

MedChemExpress Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	408.4
Color	White
Physical Form	Solid
Chemical Name or Material	Ginkgolide A
Grade	Research
SMILES	O=C1[C@@H](C)[C@]2(O)[C@@]3(C4=O)C(C5([C@@H](O)C(O6)=O)C6O3)([C@H](O4)C[C@H]5C(C)(C)C)C[C@]2([H])O1
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.0%
CAS	15291-75-5
Solubility Information	DMSO : 100 mg/mL (244.86 mM; Need ultrasonic)
Health Hazard 1	H315∣H319∣H335
Synonym	BN-52020
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	C₂₀H₂₄O₉
Formula Weight	408.4

3'-Azido-3'-deoxy-5-methylcytidine, MedChemExpress

MedChemExpress 3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. 3'-Azido-3'-deoxy-5-methylcytidine also inhibits HIV-1 reverse transcriptase with an EC50 of 0.06 μM in peripheral blood mononuclear (PBM) cells.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	282.26
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	3'-Azido-3'-deoxy-5-methylcytidine
Grade	Research
SMILES	OC[C@@H]1[C@@H](N=[N+]=[N-])[C@H]([C@H](N2C(N=C(C(C)=C2)N)=O)O1)O
For Use With (Application)	Neuroscience-Neuromodulation
Percent Purity	99.15%
CAS	1282040-14-5
Solubility Information	DMSO : 83.33 mg/mL (295.22 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	C₁₀H₁₄N₆O₄
Formula Weight	282.26

Furofurans

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