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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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1

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

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
2

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-]

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
3

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-]

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
4

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

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
6

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-]

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
7

Nystose, MedChemExpress

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

ENCOMPASS_PREFERRED
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
8

D-(+)-Melezitose, MedChemExpress

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

ENCOMPASS_PREFERRED
9

Octazamide, MedChemExpress

MedChemExpress Octazamide (ICI-US 457) is an analgesic drug.

ENCOMPASS_PREFERRED
10

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.

ENCOMPASS_PREFERRED
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
11

3BDO, MedChemExpress

MedChemExpress 3BDO is a new mTOR activator which can also inhibit autophagy.

ENCOMPASS_PREFERRED
Chemischer Name oder Material 3BDO
Güte Research
Molekulargewicht (g/mol) 327.33
SMILES O=C1OC(COC2=C([N+]([O-])=O)C=CC=C2)CC1CC3=CC=CC=C3
Formelmasse 327.33
Löslichkeitsinformationen DMSO : ≥ 100 mg/mL (305.50 mM) ∣Ethanol : 20 mg/mL (61.10 mM; Need ultrasonic)
Farbe Light Yellow
Physikalische Form Solid-Liquid Mixture
CAS 890405-51-3
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-Kinase/protease
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.91%
Summenformel C18H17NO5
12

Citicoline, MedChemExpress

MedChemExpress Citicoline (Cytidine diphosphate-choline) is an intermediate in the synthesis of phosphatidylcholine, a component of cell membranes. Citicoline exerts neuroprotective effects.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Citicoline
Güte Research
Molekulargewicht (g/mol) 488.32
SMILES O[C@@H]([C@H]([C@H](N1C(N=C(C=C1)N)=O)O2)O)[C@H]2COP(OCC[N+](C)(C)C)(OP([O-])(O)=O)=O
Formelmasse 488.32
Löslichkeitsinformationen H2O : 50 mg/mL (102.39 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (2.05 mM; ultrasonic and warming and heat to 80°C)
Farbe White
Gesundheitsgefahr 1 H302∣H315∣H319∣H335
Physikalische Form Solid
CAS 987-78-0
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-Neurodegeneration
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.51%
Synonym Cytidine diphosphate-choline CDP-Choline Cytidine 5'-diphosphocholine
Summenformel C14H26N4O11P2
13

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.

ENCOMPASS_PREFERRED
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
14

Velsecorat, MedChemExpress

MedChemExpress AZD7594 is a potent selective nonsteroidal glucocorticoid receptor modulator, with an IC50 of 0.9 nM.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Velsecorat
Güte Research
Molekulargewicht (g/mol) 606.62
SMILES O=C(N[C@H]1COCC1)C2=CC=CC(N3N=CC4=C3C=CC(O[C@H](C5=CC=C(OCCO6)C6=C5)[C@@H](NC(C(F)(F)C)=O)C)=C4)=C2
Formelmasse 606.62
Löslichkeitsinformationen DMSO : ≥ 83.3 mg/mL (137.32 mM)
Farbe White
Physikalische Form Solid
CAS 1196509-60-0
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-immunoregulation
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.6%
Synonym AZD7594 AZ13189620
Summenformel C32H32F2N4O6
15

Nucleoside-Analog-2, MedChemExpress

MedChemExpress Nucleoside-Analog-2 is a 4'-Azidocytidine analogue against Hepatitis C virus (HCV) replication.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Nucleoside-Analog-2
Güte Research
Molekulargewicht (g/mol) 285.21
SMILES O[C@@H]1[C@](CO)(N=[N+]=[N-])O[C@@H](N2C(NC(C=C2)=O)=O)[C@H]1O
Formelmasse 285.21
Löslichkeitsinformationen DMSO : 33.33 mg/mL (116.86 mM; Need ultrasonic) ∣H2O : 20 mg/mL (70.12 mM; Need ultrasonic)
Farbe Gray
Physikalische Form Solid
CAS 876708-01-9
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) 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%
Summenformel C9H11N5O6