Furofurane

Organische bizyklische Verbindungen, die aus zwei fusionierten Furanringen bestehen; Furanringe bestehen aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen, einem Sauerstoffatom und zwei Doppelbindungen.

1 – 15 von 122 Ergebnisse

exo-7-Oxabicyclo-[2.2.1]-heptan-2,3-dicarbonsäureanhydrid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 29745-04-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00213361 InChI-Schlüssel: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O

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InChI-Schlüssel	JAABVEXCGCXWRR-GUCUJZIJSA-N
PubChem CID	12251906
CAS	29745-04-8
MDL-Nummer	MFCD00213361
Molekulargewicht (g/mol)	168.148
SMILES	C1CC2C3C(C1O2)C(=O)OC3=O
Synonym	exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin
Summenformel	C8H8O4

Isosorbide, TRC

CAS: 652-67-5 Summenformel: C6 H10 O4 Molekulargewicht (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

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IUPAC-Name	(3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
CAS	652-67-5
Molekulargewicht (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
Summenformel	C6 H10 O4

Isosorbide 5-Mononitrate, TRC

CAS: 16051-77-7 Summenformel: C6 H9 N O6 Molekulargewicht (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-]

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IUPAC-Name	[(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
CAS	16051-77-7
Molekulargewicht (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
Summenformel	C6 H9 N O6

Isosorbide 2-Nitrate, TRC

CAS: 16106-20-0 Summenformel: C6 H9 N O6 Molekulargewicht (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-]

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IUPAC-Name	[(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
CAS	16106-20-0
Molekulargewicht (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)
Summenformel	C6 H9 N O6

Isomannide Dinitrate, TRC

CAS: 551-43-9 Summenformel: C6 H8 N2 O8 Molekulargewicht (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-]

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IUPAC-Name	[(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate
CAS	551-43-9
Molekulargewicht (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
Summenformel	C6 H8 N2 O8

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

Preisgestaltung & Verfügbarkeit

Sofosbuvir impurity J, MedChemExpress

MedChemExpress Sofosbuvir impurity J, 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.

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Chemischer Name oder Material	Sofosbuvir impurity J
Güte	Research
Farbe	Light Yellow
Physikalische Form	Solid
CAS	1334513-10-8
Hinweise zur Reinheitsqualität	Research
Empfohlene Lagerung	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung)	COVID-19-anti-virus
Molekulargewicht (g/mol)	528.47
Haltbarkeit	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	O[C@H]1[C@](F)(C)[C@H](N2C=CC(N)=NC2=O)O[C@@H]1CO[P@](OC3=CC=CC=C3)(N[C@@H](C)C(OC(C)C)=O)=O
Summenformel	C₂₂H₃₀FN₄O₈P
Formelmasse	528.47

Sofosbuvir impurity K, MedChemExpress

MedChemExpress Sofosbuvir impurity K, 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.

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Chemischer Name oder Material	Sofosbuvir impurity K
Güte	Research
Farbe	Light Yellow
Physikalische Form	Solid
CAS	1496552-51-2
Hinweise zur Reinheitsqualität	Research
Empfohlene Lagerung	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung)	COVID-19-anti-virus
Molekulargewicht (g/mol)	545.91
Haltbarkeit	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O)[C@](Cl)(C)[C@H](N2C(NC(C=C2)=O)=O)O1)OC3=CC=CC=C3
Summenformel	C₂₂H₂₉ClN₃O₉P
Formelmasse	545.91

D-(+)-Melezitose, MedChemExpress

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

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Sucralose, MedChemExpress

MedChemExpress Sucralose (E955; Trichlorosucrose) is a non-nutritive artificial sweetener and sugar substitute. Sucralose can activate a conserved neural fasting response and thereby exerts an appetite-stimulating effect in rodents.

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Chemischer Name oder Material	Sucralose
Güte	Research
Molekulargewicht (g/mol)	397.63
SMILES	ClC[C@]1(O[C@H](CCl)[C@@H](O)[C@@H]1O)O[C@H]([C@@H]([C@@H](O)[C@H]2Cl)O)O[C@@H]2CO
Formelmasse	397.63
Löslichkeitsinformationen	H2O : 100 mg/mL (251.49 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (251.49 mM; Need ultrasonic)
Farbe	White
Physikalische Form	Solid
CAS	56038-13-2
Hinweise zur Reinheitsqualität	Research
Empfohlene Lagerung	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung)	Cancer-programmed cell death
Haltbarkeit	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%)	98.0%
Synonym	E955 Trichlorosucrose
Summenformel	C₁₂H₁₉Cl₃O₈

Ginkgolide B, MedChemExpress

MedChemExpress Ginkgolide B (BN-52021), an important active terpenoid from Ginkgo biloba leaves, is reported to increase cell viability and decrease cell apoptosis.

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Technische Daten

Chemischer Name oder Material	Ginkgolide B
Güte	Research
Molekulargewicht (g/mol)	424.4
SMILES	O[C@@H]1C(C2([C@H]3O)[C@](OC3=O)([H])O4)([C@@](O5)([H])C[C@H]2C(C)(C)C)C4(C5=O)[C@@](O)([C@@H]6C)[C@@]1([H])OC6=O
Formelmasse	424.4
Löslichkeitsinformationen	DMSO : ≥ 100 mg/mL (235.63 mM)
Farbe	White
Physikalische Form	Solid
CAS	15291-77-7
Hinweise zur Reinheitsqualität	Research
Empfohlene Lagerung	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung)	Cancer-programmed cell death
Haltbarkeit	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%)	98.0%
Synonym	BN-52021
Summenformel	C₂₀H₂₄O₁₀

Citicoline sodium, MedChemExpress

MedChemExpress Citicoline sodium salt is an intermediate in the synthesis of phosphatidylcholine which is a component of cell membranes and also exerts neuroprotective effects.

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Technische Daten

Chemischer Name oder Material	Citicoline sodium
Güte	Research
Molekulargewicht (g/mol)	510.31
SMILES	O[C@H]1[C@H](N(C=CC(N)=N2)C2=O)O[C@H](COP(OP(OCC[N+](C)(C)C)([O-])=O)(O[Na])=O)[C@H]1O
Formelmasse	510.31
Löslichkeitsinformationen	H2O : ≥ 100 mg/mL (195.96 mM) ∣DMSO : 1 mg/mL (1.96 mM; ultrasonic and warming and heat to 80°C)
Farbe	White
Gesundheitsgefahr 1	H302∣H315∣H319∣H332∣H335
Physikalische Form	Solid
CAS	33818-15-4
Hinweise zur Reinheitsqualität	Research
Empfohlene Lagerung	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Zur Verwendung mit (Anwendung)	Neuroscience-Neurodegeneration
Haltbarkeit	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%)	99.82%
Synonym	Cytidine diphosphate-choline sodiumCDP-Choline sodiumCytidine 5'-diphosphocholine sodium
Summenformel	C₁₄H₂₅N₄NaO₁₁P₂

AZD5904, MedChemExpress

MedChemExpress AZD5904 is a selective and irreversible inhibitor of human Myeloperoxidase (MPO) with an IC50 of 140 nM and has similar potency in mouse and rat.

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Technische Daten

Chemischer Name oder Material	AZD5904
Güte	Research
Molekulargewicht (g/mol)	252.29
SMILES	O=C1NC(N(C[C@@H]2OCCC2)C3=C1N=CN3)=S
Formelmasse	252.29
Löslichkeitsinformationen	DMSO : 22.73 mg/mL (90.09 mM; Need ultrasonic)
Farbe	Yellow
Gesundheitsgefahr 1	H361
Physikalische Form	Solid
CAS	618913-30-7
Hinweise zur Reinheitsqualität	Research
Empfohlene Lagerung	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung)	Neuroscience-Neuromodulation
Haltbarkeit	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%)	98.0%
Summenformel	C₁₀H₁₂N₄O₂S

Isosorbide, MedChemExpress

MedChemExpress Isosorbide (D-Isosorbide), an orally active vasodilating agent that can be used for the research of heart failure and angina (chest pain). Isosorbide is also an oral hyperosmotic diuretic.

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PSI-6130, MedChemExpress

MedChemExpress PSI-6130 is a potent and selective inhibitor of HCV NS5B polymerase, and inhibits HCV replication with a mean IC50 of 0.6 μM.

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Technische Daten

Chemischer Name oder Material	PSI-6130
Güte	Research
Molekulargewicht (g/mol)	259.23
SMILES	O=C1N=C(C=CN1[C@@H]([C@@](C)([C@@H]2O)F)O[C@@H]2CO)N
Formelmasse	259.23
Löslichkeitsinformationen	DMSO : 25 mg/mL (96.44 mM; Need ultrasonic)
Farbe	Off-White
Physikalische Form	Solid
CAS	817204-33-4
Hinweise zur Reinheitsqualität	Research
Empfohlene Lagerung	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung)	COVID-19-anti-virus
Haltbarkeit	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%)	95.0%
Synonym	R 1656
Summenformel	C₁₀H₁₄FN₃O₄

Furofurane

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