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

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

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

Isosorbide 2-Nitrate, TRC

CAS: 16106-20-0 Formula molecolare: C6 H9 N O6 Molecular Weight (g/mol): 191.14 Sinonimo: 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-]

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Sinonimo	Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP)
Formula molecolare	C6 H9 N O6
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-]
IUPAC Name	[(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate

Isosorbide 5-Mononitrate, TRC

CAS: 16051-77-7 Formula molecolare: C6 H9 N O6 Molecular Weight (g/mol): 191.14 Sinonimo: 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-]

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Sinonimo	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
Formula molecolare	C6 H9 N O6
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-]
IUPAC Name	[(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate

Isosorbide, TRC

CAS: 652-67-5 Formula molecolare: C6 H10 O4 Molecular Weight (g/mol): 146.14 Sinonimo: 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

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Specifiche

Sinonimo	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
Formula molecolare	C6 H10 O4
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
IUPAC Name	(3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol

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

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Isomannide Dinitrate, TRC

CAS: 551-43-9 Formula molecolare: C6 H8 N2 O8 Molecular Weight (g/mol): 236.14 Sinonimo: 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-]

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Specifiche

Sinonimo	Isomannit Dinitrate
Formula molecolare	C6 H8 N2 O8
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-]
IUPAC Name	[(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate

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.

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Specifiche

Peso formulazione	228.21
Sinonimo	5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716
Note sul grado di purezza	Research
Pericolo per la salute 1	H302∣H315∣H319∣H335
Colore	White
Forma fisica	Solid
Molecular Weight (g/mol)	228.21
Conservazione consigliata	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMILES	O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O
Durata utile	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formula molecolare	C₈H₁₂N₄O₄
Percent Purity	95.0%
Informazioni di solubilità	DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic)
CAS	2353-33-5
Da utilizzare con (applicazione)	Cancer-programmed cell death
Materiale o nome chimico	Decitabine
Grado	Research

Nystose, MedChemExpress

MedChemExpress Nystose is a tetrasaccharide with two fructose molecules linked via beta (1→2) bonds to the fructosyl moiety of sucrose.

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Specifiche

Peso formulazione	666.58
Note sul grado di purezza	Research
Pericolo per la salute 1	H302∣H315∣H319∣H335
Colore	Off-White
Forma fisica	Solid
Molecular Weight (g/mol)	666.58
Conservazione consigliata	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMILES	O[C@@H]1[C@@](CO[C@@]2(O[C@H](CO)[C@@H](O)[C@@H]2O)CO[C@@]3(O[C@H](CO)[C@@H](O)[C@@H]3O)CO)(O[C@H](CO)[C@H]1O)O[C@H]([C@@H]([C@@H](O)[C@@H]4O)O)O[C@@H]4CO
Durata utile	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formula molecolare	C₂₄H₄₂O₂₁
Percent Purity	98.0%
Informazioni di solubilità	DMSO : 100 mg/mL (150.02 mM; Need ultrasonic) ∣H2O : 83.33 mg/mL (125.01 mM; Need ultrasonic)
CAS	13133-07-8
Da utilizzare con (applicazione)	Metabolism-sugar/lipid metabolism
Materiale o nome chimico	Nystose
Grado	Research

8-Hydroxy-2'-deoxyguanosine, MedChemExpress

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

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Specifiche

Peso formulazione	283.24
Note sul grado di purezza	Research
Pericolo per la salute 1	H302∣H315∣H319∣H335
Colore	White
Forma fisica	Solid
Molecular Weight (g/mol)	283.24
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	NC1=NC(C(NC2=O)=C(N2[C@H]3C[C@H](O)[C@H](O3)CO)N1)=O
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₁₀H₁₃N₅O₅
Percent Purity	96.17%
Informazioni di solubilità	DMSO : 155 mg/mL (547.24 mM; Need ultrasonic)
CAS	88847-89-6
Da utilizzare con (applicazione)	Cancer-programmed cell death
Materiale o nome chimico	8-Hydroxy-2'-deoxyguanosine
Grado	Research

L-Gulono-1,4-lactone, MedChemExpress

MedChemExpress L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists.

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CPI-444, MedChemExpress

MedChemExpress CPI-444 (V81444) is a potent, orally active and selective adenosine A2A receptor (A2AR) antagonist, which induces antitumor responses.

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Specifiche

Peso formulazione	407.43
Sinonimo	V81444 ciforadenant
Note sul grado di purezza	Research
Colore	Off-White
Forma fisica	Solid
Molecular Weight (g/mol)	407.43
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	NC1=NC(C2=CC=C(C)O2)=C(N=NN3CC4=NC(CO[C@@H]5COCC5)=CC=C4)C3=N1
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₂₀H₂₁N₇O₃
Percent Purity	98.01%
Informazioni di solubilità	DMSO : 66.67 mg/mL (163.64 mM; Need ultrasonic)
CAS	1202402-40-1
Da utilizzare con (applicazione)	Cancer-programmed cell death
Materiale o nome chimico	CPI-444
Grado	Research

Zylofuramine, MedChemExpress

MedChemExpress Zylofuramine is a psychomotor stimulant.

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Specifiche

Peso formulazione	219.32
Note sul grado di purezza	Research
Colore	White
Forma fisica	Solid
Molecular Weight (g/mol)	219.32
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	CCN[C@@H]([C@@]1([H])CCCO1)CC2=CC=CC=C2
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₁₄H₂₁NO
Percent Purity	99.87%
Informazioni di solubilità	DMSO : ≥ 100 mg/mL (455.95 mM)
CAS	3563-92-6
Da utilizzare con (applicazione)	Neuroscience-Neuromodulation
Materiale o nome chimico	Zylofuramine
Grado	Research

SB 204990, MedChemExpress

MedChemExpress SB 204990 is a potent and specific inhibitor of ATP citrate lyase (ACLY) enzyme.

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Specifiche

Peso formulazione	389.27
Note sul grado di purezza	Research
Colore	White
Forma fisica	Solid
Molecular Weight (g/mol)	389.27
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	O=C(O)C[C@]1(O)C(O[C@H](CCCCCCC2=CC=C(Cl)C=C2Cl)C1)=O
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₁₈H₂₂Cl₂O₅
Percent Purity	95.35%
Informazioni di solubilità	DMSO : ≥ 100 mg/mL (256.89 mM) ∣H2O : 25 mg/mL (64.22 mM; Need ultrasonic)
CAS	154566-12-8
Da utilizzare con (applicazione)	Metabolism-sugar/lipid metabolism
Materiale o nome chimico	SB 204990
Grado	Research

N4-Acetylcytidine triphosphate sodium, MedChemExpress

MedChemExpress N4-Acetylcytidine triphosphate sodium is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription and it can be incorporated into multiple templates.

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Specifiche

Peso formulazione	613.12
Sinonimo	ac4CTP sodium
Note sul grado di purezza	Research
Colore	Off-White
Forma fisica	Solid
Formula molecolare	C₁₁H₁₄N₃Na₄O₁₅P₃
Informazioni di solubilità	H2O : ≥ 250 mg/mL (407.75 mM)
Molecular Weight (g/mol)	613.12
Conservazione consigliata	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMILES	O[C@@H]([C@H]([C@H](N1C(N=C(C=C1)NC(C)=O)=O)O2)O)[C@H]2COP(OP(OP(O[Na])(O[Na])=O)(O[Na])=O)(O[Na])=O
Materiale o nome chimico	N4-Acetylcytidine triphosphate sodium
Grado	Research
Durata utile	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)

(-)-Corey lactone diol, MedChemExpress

MedChemExpress (-)-Corey lactone diol is a reduced version of corey aldehyde. A building block in the chemical synthesis.

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Furofurans

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