Furofurane

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

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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

Isosorbid-5-Mononitrat (1,0 mg/ml in Dimethylsulfoxid), TRC

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Isomanniddinitrat, 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] Nitrat 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] Nitrat
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

Isosorbid-2-Nitrat, 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] Nitrat 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] Nitrat
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

Isosorbid 5-Mononitrat, 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] Nitrat 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] Nitrat
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

Isosorbid, 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-Hexahydrofro[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-Hexahydrofro[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

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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Chemischer Name oder Material	Decitabine
Güte	Research
Molekulargewicht (g/mol)	228.21
SMILES	O=C1N=C(N)N=CN1[C@H](O[C@@H]2CO)C[C@@H]2O
Formelmasse	228.21
Löslichkeitsinformationen	DMSO : ≥ 50 mg/mL (219.10 mM) ∣H2O : 20 mg/mL (87.64 mM; Need ultrasonic)
Farbe	White
Gesundheitsgefahr 1	H302∣H315∣H319∣H335
Physikalische Form	Solid
CAS	2353-33-5
Hinweise zur Reinheitsqualität	Research
Empfohlene Lagerung	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Zur Verwendung mit (Anwendung)	Cancer-programmed cell death
Haltbarkeit	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Reinheit (%)	95.0%
Synonym	5-Aza-2'-deoxycytidine 5-AZA-CdR NSC 127716
Summenformel	C₈H₁₂N₄O₄

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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Chemischer Name oder Material	Nystose
Güte	Research
Molekulargewicht (g/mol)	666.58
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
Formelmasse	666.58
Löslichkeitsinformationen	DMSO : 100 mg/mL (150.02 mM; Need ultrasonic) ∣H2O : 83.33 mg/mL (125.01 mM; Need ultrasonic)
Farbe	Off-White
Gesundheitsgefahr 1	H302∣H315∣H319∣H335
Physikalische Form	Solid
CAS	13133-07-8
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)	Metabolism-sugar/lipid metabolism
Haltbarkeit	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Reinheit (%)	98.0%
Summenformel	C₂₄H₄₂O₂₁

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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Avermectin B1, MedChemExpress

MedChemExpress Avermectin B1 (Abamectin) is a mixture of two similar segments of avermectin. Avermectin B1 is an orally anti-infection agent, which can be used in the research of parasitic worms, insect pests, agriculture and animal husbandry. Avermectin B1 can also induce the production of ROS and induces cytotoxicity, apoptosis and autophagy.

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NM107, MedChemExpress

MedChemExpress NM107 (2'-C-Methylcytidine) is an nucleoside inhibitor of the hepatitis C virus (HCV) NS5B polymerase, the EC50 of NM107 in the wild-type replicon cells is 1.85 μM.

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Chemischer Name oder Material	NM107
Güte	Research
Molekulargewicht (g/mol)	257.24
SMILES	NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(C)O)=NC1=O
Formelmasse	257.24
Löslichkeitsinformationen	DMSO : 100 mg/mL (388.74 mM; Need ultrasonic) ∣H2O : ≥ 50 mg/mL (194.37 mM)
Farbe	White
Gesundheitsgefahr 1	H315∣H319∣H335
Physikalische Form	Solid
CAS	20724-73-6
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 (%)	98.9%
Synonym	2'-C-Methylcytidine NM-107
Summenformel	C₁₀H₁₅N₃O₅

Sofosbuvir impurity N, MedChemExpress

MedChemExpress Sofosbuvir impurity N, 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 N
Güte	Research
Farbe	White
Physikalische Form	Solid
CAS	1394157-34-6
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
Molekulargewicht (g/mol)	501.4
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)=O)(OC[C@@H]1[C@@H](O)[C@](F)(C)[C@H](N2C=CC(NC2=O)=O)O1)OC3=CC=CC=C3
Summenformel	C₂₀H₂₅FN₃O₉P
Formelmasse	501.4

Idoxuridine, MedChemExpress

MedChemExpress Idoxuridine (5-Iodo-2′-deoxyuridine, 5-IUdR, IdUrd) is an iodinated thymidine analogue that competitively inhibits phosphorylases. Idoxuridine can inhibit viral activity, particularly viral eye infections, including herpes simplex keratitis, by inhibiting DNA polymerase and affecting viral replication. Idoxuridine against feline herpesvirus has the IC50 value of 4.3 μM. Idoxuridine shows anti-orthopoxvirus activity.

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Chemischer Name oder Material	Idoxuridine
Güte	Research
Molekulargewicht (g/mol)	354.1
SMILES	OC[C@@H]1[C@H](C[C@H](N2C(NC(C(I)=C2)=O)=O)O1)O
Formelmasse	354.1
Löslichkeitsinformationen	DMSO : 125 mg/mL (353.01 mM; Need ultrasonic)
Farbe	White
Gesundheitsgefahr 1	H302∣H315∣H319∣H335
Physikalische Form	Powder
CAS	54-42-2
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
Haltbarkeit	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%)	98.0%
Synonym	5-Iodo-2′-deoxyuridine 5-IUdR IdUrd
Summenformel	C₉H₁₁IN₂O₅

Sofosbuvir impurity H, MedChemExpress

MedChemExpress Sofosbuvir impurity H, 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 H
Güte	Research
Farbe	Off-White
Physikalische Form	Solid
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)	633.56
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](OC(C2=CC=CC=C2)=O)[C@](F)(C)[C@H](N3C=CC(NC3=O)=O)O1)OC4=CC=CC=C4
Summenformel	C₂₉H₃₃FN₃O₁₀P
Formelmasse	633.56

Capecitabine, MedChemExpress

MedChemExpress Capecitabine is an oral prodrug that is converted to its active metabolite, 5-FU, by thymidine phosphorylase.

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Technische Daten

Chemischer Name oder Material	Capecitabine
Güte	Research
Molekulargewicht (g/mol)	359.35
SMILES	C[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(F)=C2)NC(OCCCCC)=O)=O)O1)O)O
Formelmasse	359.35
Löslichkeitsinformationen	DMSO : 250 mg/mL (695.70 mM; Need ultrasonic) ∣H2O : ≥ 33.33 mg/mL (92.75 mM)
Farbe	White
Gesundheitsgefahr 1	H341∣H350∣H360∣H402
Physikalische Form	Powder
CAS	154361-50-9
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 (%)	98.23%
Summenformel	C₁₅H₂₂FN₃O₆

Furofurane

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