Furofuraner

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

Søg i resultaterne

1 – 15 af 122 Resultater

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

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

Pris og tilgængelighed

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

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

PSI-7409 tetrasodium, MedChemExpress

MedChemExpress PSI-7409 tetrasodium is an active 5'-triphosphate metabolite of sofosbuvir (PSI-7977), inhibiting HCV NS5B polymerases, with IC50s of 1.6, 2.8, 0.7 and 2.6 μM for GT 1b_Con1, GT 2a_JFH1, GT 3a, and GT 4a NS5B polymerases, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	PSI-7409 tetrasodium
Formel vægt	588.09
Opløselighedsinformation	H2O : ≥ 125 mg/mL (212.55 mM)
Procent renhed	95.0%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	-20°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol)	588.09
CAS	1621884-22-7
Holdbarhed	-20°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]([C@@](C)(F)[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2COP(OP(OP(O[Na])(O[Na])=O)(O[Na])=O)(O[Na])=O
Renhedsgrad noter	Research
Molekylær formel	C₁₀H₁₂FN₂Na₄O₁₄P₃
Til brug med (applikation)	COVID-19-anti-virus

Sofosbuvir impurity F, MedChemExpress

MedChemExpress Sofosbuvir impurity F, an diastereoisomer of Sofosbuvir, is the impurity of Sofosbuvir. Sofosbuvir (PSI-7977) is an inhibitor of HCV RNA replication, demonstrates potent anti-hepatitis C virus activity.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Sofosbuvir impurity F
Formel vægt	798.69
Procent renhed	98.77%
Fysisk form	Solid
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)	798.69
CAS	1337482-17-3
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[P@](OC2=CC=CC=C2)(N[C@@H](C)C(OC(C)C)=O)=O)[C@](F)(C)[C@H](N3C(NC(C=C3)=O)=O)O1)OC4=CC=CC=C4
Renhedsgrad noter	Research
Molekylær formel	C₃₄H₄₅FN₄O₁₃P₂
Til brug med (applikation)	COVID-19-anti-virus

Pinoresinol Diglucoside, MedChemExpress

MedChemExpress Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Pinoresinol Diglucoside
Sundhedsfare 1	H302∣H315∣H319∣H335
Formel vægt	682.67
Opløselighedsinformation	DMSO : 100 mg/mL (146.48 mM; Need ultrasonic)
Procent renhed	98.0%
Fysisk form	Solid
Farve	Off-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)	682.67
CAS	63902-38-5
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	COC(C=C1[C@@H]2[C@](CO[C@@H]3C4=CC(OC)=C(O[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5CO)C=C4)([H])[C@]3([H])CO2)=C(C=C1)O[C@@H]([C@@H]([C@@H](O)[C@@H]6O)O)O[C@@H]6CO
Renhedsgrad noter	Research
Molekylær formel	C₃₂H₄₂O₁₆

3-Methyluridine, MedChemExpress

MedChemExpress 3-Methyluridine (N3-Methyluridine) is a modified RNA nucleoside. 3-Methyluridine is often presents as RNA modification which can be detected in 23S rRNA of archaea, 16S and 23S rRNA of eubacteria, and 18S, 25S, and 28S of eukaryotic ribosomal RNAs.

Pris og tilgængelighed

Doxifluridine, MedChemExpress

MedChemExpress Doxifluridine(Ro 21-9738; 5'-DFUR) is a thymidine phosphorylase activator for PC9-DPE2 cells with IC50 of 0.62 μM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Doxifluridine
Formel vægt	246.19
Opløselighedsinformation	DMSO : ≥ 100 mg/mL (406.19 mM) ∣DMF : 100 mg/mL (406.19 mM; Need ultrasonic) ∣H2O : 20 mg/mL (81.24 mM; Need ultrasonic)
Procent renhed	99.88%
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)	246.19
CAS	9-5-3094
Synonym	Ro 21-9738 5-Fluoro-5'-deoxyuridine 5'-DFUR
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	C[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C(F)=C2)=O)=O)O1)O)O
Renhedsgrad noter	Research
Molekylær formel	C₉H₁₁FN₂O₅
Til brug med (applikation)	Cancer-programmed cell death

6'-O-Apiosyl-5-O-Methylvisammioside, MedChemExpress

MedChemExpress 6'-O-Apiosyl-5-O-Methylvisammioside is one of the components of the traditional Chinese medicine Kang-Jing.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	6'-O-Apiosyl-5-O-Methylvisammioside
Formel vægt	584.57
Procent renhed	99.87%
Fysisk form	Solid
Farve	Off-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)	584.57
CAS	139446-82-5
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	COC1=C(C[C@@H](C(C)(C)O[C@@H]([C@@H]([C@@H](O)[C@@H]2O)O)O[C@@H]2CO[C@H](OC[C@]3(O)CO)[C@@H]3O)O4)C4=CC(OC(C)=C5)=C1C5=O
Renhedsgrad noter	Research
Molekylær formel	C₂₇H₃₆O₁₄
Til brug med (applikation)	Neuroscience-Neuromodulation

3'-Azido-3'-deoxy-beta-L-uridine, MedChemExpress

MedChemExpress 3'-Azido-3'-deoxy-beta-L-uridine (Compound 25) is a nucleoside derivative.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	3'-Azido-3'-deoxy-beta-L-uridine
Formel vægt	269.21
Opløselighedsinformation	DMSO : 125 mg/mL (464.32 mM; Need ultrasonic)
Procent renhed	99.7%
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)	269.21
CAS	2095417-28-8
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(N([C@H]1O[C@@H](CO)[C@H](N=[N+]=[N-])[C@@H]1O)C=C2)NC2=O
Renhedsgrad noter	Research
Molekylær formel	C₉H₁₁N₅O₅
Til brug med (applikation)	Neuroscience-Neuromodulation

Floxuridine, MedChemExpress

MedChemExpress Floxuridine (5-Fluorouracil 2'-deoxyriboside) is a pyrimidine analog and known as an oncology antimetabolite. Floxuridine inhibits Poly(ADP-Ribose) polymerase and induces DNA damage by activating the ATM and ATR checkpoint signaling pathways in vitro. Floxuridine is a extreamly potent inhibitor for S. aureus infection and induces cell apoptosis. Floxuridine has antiviral effects against HSV and CMV.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Floxuridine
Sundhedsfare 1	H301
Formel vægt	246.19
Opløselighedsinformation	DMSO : 250 mg/mL (1015.48 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (203.10 mM)
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)	246.19
CAS	50-91-9
Synonym	5-Fluorouracil 2'-deoxyriboside
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	OC[C@@H]1[C@H](C[C@H](N2C(NC(C(F)=C2)=O)=O)O1)O
Renhedsgrad noter	Research
Molekylær formel	C₉H₁₁FN₂O₅
Til brug med (applikation)	Cancer-programmed cell death

FORRIGE
1
2
3
4
5
6
...
9
NÆSTE

Furofuraner

Filtrerede søgeresultater

Snævre resultater