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Furofuraner

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

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1

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.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Sofosbuvir impurity N
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 501.4
CAS 1394157-34-6
Formel vægt 501.4
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)=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
Fysisk form Solid
Molekylær formel C20H25FN3O9P
Farve White
Grad Research
2

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-]

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
3

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

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
4

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-]

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
6

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-]

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
7

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

MedChemExpress 3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. 3'-Azido-3'-deoxy-5-methylcytidine also inhibits HIV-1 reverse transcriptase with an EC50 of 0.06 μM in peripheral blood mononuclear (PBM) cells.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale 3'-Azido-3'-deoxy-5-methylcytidine
Formel vægt 282.26
Opløselighedsinformation DMSO : 83.33 mg/mL (295.22 mM; Need ultrasonic)
Procent renhed 99.15%
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) 282.26
CAS 1282040-14-5
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](N=[N+]=[N-])[C@H]([C@H](N2C(N=C(C(C)=C2)N)=O)O1)O
Renhedsgrad noter Research
Molekylær formel C10H14N6O4
Til brug med (applikation) Neuroscience-Neuromodulation
8

2'-Deoxycytidine, MedChemExpress

MedChemExpress 2'-Deoxycytidine, a deoxyribonucleoside, could inhibit biological effects of Bromodeoxyuridine (Brdu).

ENCOMPASS_PREFERRED
9

Gemcitabine elaidate, MedChemExpress

MedChemExpress Gemcitabine elaidate (CP-4126) is lipophilic pro-drug of Gemcitabine. Gemcitabine elaidate is converted to Gemcitabine by esterases in order to be phosphorylated. Gemcitabine elaidate exhibits anti-tumor activity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Gemcitabine elaidate
Formel vægt 527.64
Opløselighedsinformation DMSO : ≥ 26 mg/mL (49.28 mM)
Procent renhed 97.42%
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) 527.64
CAS 210829-30-4
Synonym CP-4126 CO-101 Gemcitabine 5'-elaidate
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O[C@@H](C(F)(F)[C@H](N1C(N=C(C=C1)N)=O)O2)[C@H]2COC(CCCCCCC/C=C/CCCCCCCC)=O
Renhedsgrad noter Research
Molekylær formel C27H43F2N3O5
Til brug med (applikation) Cancer-Kinase/protease
10

N4-Acetylcytidine triphosphate sodium, MedChemExpress

MedChemExpress N4-Acetylcytidine triphosphate sodium is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription and it can be incorporated into multiple templates.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale N4-Acetylcytidine triphosphate sodium
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) 613.12
Formel vægt 613.12
Opløselighedsinformation H2O : ≥ 250 mg/mL (407.75 mM)
Synonym ac4CTP sodium
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]([C@H]([C@H](N1C(N=C(C=C1)NC(C)=O)=O)O2)O)[C@H]2COP(OP(OP(O[Na])(O[Na])=O)(O[Na])=O)(O[Na])=O
Renhedsgrad noter Research
Fysisk form Solid
Molekylær formel C11H14N3Na4O15P3
Farve Off-White
Grad Research
11

Nucleoside-Analog-2, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Nucleoside-Analog-2
Formel vægt 285.21
Opløselighedsinformation DMSO : 33.33 mg/mL (116.86 mM; Need ultrasonic) ∣H2O : 20 mg/mL (70.12 mM; Need ultrasonic)
Procent renhed 95.0%
Fysisk form Solid
Farve Gray
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) 285.21
CAS 876708-01-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O[C@@H]1[C@](CO)(N=[N+]=[N-])O[C@@H](N2C(NC(C=C2)=O)=O)[C@H]1O
Renhedsgrad noter Research
Molekylær formel C9H11N5O6
Til brug med (applikation) COVID-19-anti-virus
12

3-Methylcytidine, MedChemExpress

MedChemExpress 3-Methylcytidine, a urinary nucleoside, can be used as a biomarker of four different types of cancer: lung cancer, gastric cancer, colon cancer, and breast cancer.

ENCOMPASS_PREFERRED
13

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.

ENCOMPASS_PREFERRED
14

UDP-GlcNAc Disodium Salt, MedChemExpress

MedChemExpress UDP-GlcNAc Disodium Salt (UDP-α-D-N-Acetylglucosamine Disodium Salt) is a donor substrate of O-GlcNAc transferase (OGT).

ENCOMPASS_PREFERRED
15

5-Methyl-2'-deoxycytidine, MedChemExpress

MedChemExpress 5-Methyl-2'-deoxycytidine in single-stranded DNA can act in cis to signal de novo DNA methylation.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale 5-Methyl-2'-deoxycytidine
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 241.24
Opløselighedsinformation DMSO : ≥ 100 mg/mL (414.52 mM) ∣H2O : 100 mg/mL (414.52 mM; Need ultrasonic)
Procent renhed 98.15%
Fysisk form Powder
Farve Off-White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 241.24
CAS 838-07-3
Synonym 5-Methyldeoxycytidine
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL OC[C@@H]1[C@H](C[C@H](N2C(N=C(C(C)=C2)N)=O)O1)O
Renhedsgrad noter Research
Molekylær formel C10H15N3O4
Til brug med (applikation) Metabolism-protein/nucleotide metabolism