Furofuraner

Organiske bicykliske forbindelser, der består af to fusionerede furanringe; furanringe består af en femleddet ring med fire carbonatomer, et oxygenatom og to dobbeltbindinger.

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exo-7-Oxabicyclo[2.2.1]heptan-2,3-dicarboxylanhydrid, 98%

CAS: 29745-04-8 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.148 MDL nummer: MFCD00213361 InChI nøgle: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMIL: C1CC2C3C(C1O2)C(=O)OC3=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00213361
PubChem CID	12251906
Molekylvægt (g/mol)	168.148
CAS	29745-04-8
Synonym	exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin
SMIL	C1CC2C3C(C1O2)C(=O)OC3=O
InChI nøgle	JAABVEXCGCXWRR-GUCUJZIJSA-N
Molekylær formel	C8H8O4

Isosorbid 5-mononitrat (1,0 mg/ml i dimethylsulfoxid), TRC

Pris og tilgængelighed

Isomannid dinitrat, TRC

CAS: 551-43-9 Molekylær formel: C6 H8 N2 O8 Molekylvægt (g/mol): 236.14 Synonym: Isomannit Dinitrate IUPAC navn: [(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrat SMIL: [O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	236.14
CAS	551-43-9
Synonym	Isomannit Dinitrate
SMIL	[O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
IUPAC navn	[(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrat
Molekylær formel	C6 H8 N2 O8

Isosorbid 2-nitrat, TRC

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

Pris og tilgængelighed
Tekniske data

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

Isosorbid 5-mononitrat, TRC

CAS: 16051-77-7 Molekylær formel: C6 H9 N O6 Molekylvægt (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 navn: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrat SMIL: O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	191.14
CAS	16051-77-7
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
SMIL	O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
IUPAC navn	[(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrat
Molekylær formel	C6 H9 N O6

Isosorbid, TRC

CAS: 652-67-5 Molekylær formel: C6 H10 O4 Molekylvægt (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 navn: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol SMIL: O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	146.14
CAS	652-67-5
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
SMIL	O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12
IUPAC navn	(3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
Molekylær formel	C6 H10 O4

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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Decitabine
Sundhedsfare 1	H302∣H315∣H319∣H335
Formel vægt	228.21
Opløselighedsinformation	DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic)
Procent renhed	95.0%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol)	228.21
CAS	2353-33-5
Synonym	5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716
Holdbarhed	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL	O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O
Renhedsgrad noter	Research
Molekylær formel	C₈H₁₂N₄O₄
Til brug med (applikation)	Cancer-programmed cell death

Nystose, MedChemExpress

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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Nystose
Sundhedsfare 1	H302∣H315∣H319∣H335
Formel vægt	666.58
Opløselighedsinformation	DMSO : 100 mg/mL (150.02 mM; Need ultrasonic) ∣H2O : 83.33 mg/mL (125.01 mM; Need ultrasonic)
Procent renhed	98.0%
Fysisk form	Solid
Farve	Off-White
Grad	Research
Anbefalet opbevaring	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol)	666.58
CAS	13133-07-8
Holdbarhed	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL	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
Renhedsgrad noter	Research
Molekylær formel	C₂₄H₄₂O₂₁
Til brug med (applikation)	Metabolism-sugar/lipid metabolism

Timosaponin AIII, MedChemExpress

MedChemExpress Timosaponin AIII could inhibit acetylcholinesterase (AChE) activity, with an IC50 of 35.4 μM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Timosaponin AIII
Formel vægt	740.92
Opløselighedsinformation	DMSO : 125 mg/mL (168.71 mM; Need ultrasonic)
Procent renhed	98.0%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	740.92
CAS	41059-79-4
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	C[C@@]12[C@]([C@@H]3C)([H])[C@](O[C@]34CC[C@H](C)CO4)([H])C[C@@]1([H])[C@@](CC[C@@]5([H])[C@@]6(CC[C@H](O[C@@](O[C@H](CO)[C@H](O)[C@@H]7O)([H])[C@@H]7O[C@]([C@@H]([C@@H](O)[C@@H]8O)O)([H])O[C@@H]8CO)C5)C)([H])[C@]6([H])CC2
Renhedsgrad noter	Research
Molekylær formel	C₃₉H₆₄O₁₃
Til brug med (applikation)	Cancer-programmed cell death

5-Methyl-2'-deoxycytidine, MedChemExpress

MedChemExpress 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	5-Methyl-2'-deoxycytidine
Sundhedsfare 1	H302∣H315∣H319∣H335
Formel vægt	241.24
Opløselighedsinformation	DMSO : ≥ 100 mg/mL (414.52 mM) ∣H2O : 100 mg/mL (414.52 mM; Need ultrasonic)
Procent renhed	98.15%
Fysisk form	Powder
Farve	Off-White
Grad	Research
Anbefalet opbevaring	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol)	241.24
CAS	838-07-3
Synonym	5-Methyldeoxycytidine
Holdbarhed	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL	OC[C@@H]1[C@H](C[C@H](N2C(N=C(C(C)=C2)N)=O)O1)O
Renhedsgrad noter	Research
Molekylær formel	C₁₀H₁₅N₃O₄
Til brug med (applikation)	Metabolism-protein/nucleotide metabolism

RMC-4550, MedChemExpress

MedChemExpress RMC-4550 is a potent, selective and allosteric inhibitor of SHP2, with an IC50 of 0.583 nM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	RMC-4550
Formel vægt	437.36
Opløselighedsinformation	DMSO : ≥ 260 mg/mL (594.48 mM)
Procent renhed	98.61%
Fysisk form	Powder
Farve	Light Yellow
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	437.36
CAS	2172651-73-7
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	ClC1=C(C(C2=NC(CO)=C(N=C2C)N3CCC4(CC3)CO[C@H]([C@H]4N)C)=CC=C1)Cl
Renhedsgrad noter	Research
Molekylær formel	C₂₁H₂₆Cl₂N₄O₂
Til brug med (applikation)	Cancer-programmed cell death

2'-Deoxycytidine, MedChemExpress

MedChemExpress 2'-Deoxycytidine, a deoxyribonucleoside, could inhibit biological effects of Bromodeoxyuridine (Brdu).

Pris og tilgængelighed

3-Methylcytidine, MedChemExpress

MedChemExpress 3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer.

Pris og tilgængelighed

2’-O,4’-C-Methyleneuridine, MedChemExpress

MedChemExpress 2’-O,4’-C-Methyleneuridine (Compound 15a) is a bicyclic nucleoside.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	2’-O,4’-C-Methyleneuridine
Formel vægt	256.21
Opløselighedsinformation	DMSO : 125 mg/mL (487.88 mM; Need ultrasonic)
Procent renhed	99.49%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol)	256.21
CAS	200435-92-3
Holdbarhed	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL	OC[C@@]12O[C@@H](N3C(NC(C=C3)=O)=O)[C@H](OC2)[C@@H]1O
Renhedsgrad noter	Research
Molekylær formel	C₁₀H₁₂N₂O₆
Til brug med (applikation)	Neuroscience-Neuromodulation

Sofosbuvir impurity C, MedChemExpress

MedChemExpress Sofosbuvir impurity C is an impurity of Sofosbuvir, Sofosbuvir is an active inhibitor of HCV RNA replication in the HCV replicon assay, demonstrates potent anti-hepatitis C virus (HCV) activity.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Sofosbuvir impurity C
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	529.45
CAS	1496552-28-3
Formel vægt	529.45
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=[P@@](N[C@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@](F)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Renhedsgrad noter	Research
Fysisk form	Solid
Molekylær formel	C₂₂H₂₉FN₃O₉P
Farve	Light Yellow
Grad	Research

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