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

D-(+)-Melezitose, MedChemExpress

MedChemExpress D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp.

Pris og tilgængelighed

RO-9187, MedChemExpress

MedChemExpress RO-9187 is a potent inhibitor of HCV virus replication with an IC50 of 171 nM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	RO-9187
Formel vægt	284.23
Opløselighedsinformation	DMSO : 100 mg/mL (351.83 mM; Need ultrasonic) ∣H2O : 7.14 mg/mL (25.12 mM; Need ultrasonic)
Procent renhed	98.0%
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)	284.23
CAS	876708-03-1
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C1N=C(N)C=CN1[C@H]2[C@@H](O)[C@H](O)[C@](CO)(N=[N+]=[N-])O2
Renhedsgrad noter	Research
Molekylær formel	C₉H₁₂N₆O₅
Til brug med (applikation)	COVID-19-anti-virus

Officinalisinin I, MedChemExpress

MedChemExpress Officinalisinin I is a steroidal saponin, isolated from Anemarrhena asphodeloides.

Pris og tilgængelighed

Sofosbuvir impurity L, MedChemExpress

MedChemExpress Sofosbuvir impurity L, 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 L
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	545.45
Formel vægt	545.45
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(N(O)C2=O)=O)O1)OC3=CC=CC=C3
Renhedsgrad noter	Research
Fysisk form	Solid
Molekylær formel	C₂₂H₂₉FN₃O₁₀P
Farve	Yellow
Til brug med (applikation)	COVID-19-anti-virus
Grad	Research

Eplerenone, MedChemExpress

MedChemExpress Eplerenone (Epoxymexrenone) is a selective, competitive and oreally active aldosterone antagonist with an IC50 of 138 nM. Eplerenone has low affinity for progesterone, androgen, estrogen and glucocorticoid receptors. Eplerenone can be used for hypertension and heart failure after myocardial infarction reserch.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Eplerenone
Formel vægt	414.49
Opløselighedsinformation	DMSO : 25 mg/mL (60.32 mM; Need ultrasonic)
Procent renhed	99.68%
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)	414.49
CAS	107724-20-9
Synonym	Epoxymexrenone
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(CC1)O[C@@]21CC[C@@]3([H])[C@]4([H])[C@H](C(OC)=O)CC5=CC(CC[C@]5(C)[C@@]46[C@H](O6)C[C@@]32C)=O
Renhedsgrad noter	Research
Molekylær formel	C₂₄H₃₀O₆
Til brug med (applikation)	COVID-19-immunoregulation

PSI-6206, MedChemExpress

MedChemExpress PSI-6206 (RO 2433) is the deaminated derivative of PSI-6130, which is a potent and selective inhibitor of HCV NS5B polymerase. PSI-6206 low potently inhibits HCV replicon with EC90 of >100 μM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	PSI-6206
Sundhedsfare 1	H302∣H315∣H319∣H332∣H335
Formel vægt	260.22
Opløselighedsinformation	DMSO : 100 mg/mL (384.29 mM; Need ultrasonic)
Procent renhed	99.04%
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)	260.22
CAS	863329-66-2
Synonym	RO 2433 GS-331007
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(NC1=O)C=CN1[C@H]2[C@](F)([C@@H]([C@H](O2)CO)O)C
Renhedsgrad noter	Research
Molekylær formel	C₁₀H₁₃FN₂O₅
Til brug med (applikation)	COVID-19-anti-virus

PSI-7976, MedChemExpress

MedChemExpress PSI-7976 is the isomer of PSI-7977. PSI-7977 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	PSI-7976
Formel vægt	529.45
Procent renhed	98.24%
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)	529.45
CAS	1190308-01-0
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
Molekylær formel	C₂₂H₂₉FN₃O₉P
Til brug med (applikation)	COVID-19-anti-virus

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

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

MedChemExpress 3'-Azido-3'-deoxy-5-fluorocytidine (Compound 12) is a cytidine derivative.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	3'-Azido-3'-deoxy-5-fluorocytidine
Formel vægt	286.22
Opløselighedsinformation	DMSO : 140 mg/mL (489.13 mM; Need ultrasonic)
Procent renhed	99.98%
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)	286.22
CAS	2095417-18-6
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C1N([C@@H]2O[C@H](CO)[C@@H](N=[N+]=[N-])[C@H]2O)C=C(F)C(N)=N1
Renhedsgrad noter	Research
Molekylær formel	C₉H₁₁FN₆O₄
Til brug med (applikation)	Neuroscience-Neuromodulation

FORRIGE
1
2
3
4
5
6
...
9
NÆSTE

Furofuraner

Filtrerede søgeresultater

Snævre resultater