accessibility menu, dialog, popup

UserName

Furofuraner

Organiska bicykliska föreningar som består av två sammansmälta furanringar; Furanringar består av en femledad ring med fyra kolatomer, en syreatom och två dubbelbindningar.
Molekylvikt (g/mol) 
  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (4)
  • (2)
  • (5)
  • (1)
  • (1)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (4)
  • (2)
  • (1)
  • (5)
  • (1)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (4)
  • (2)
  • (4)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (22)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (3)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
Kvantitet 
  • (12)
  • (22)
  • (2)
  • (57)
  • (1)
  • (40)
  • (1)
  • (2)
  • (1)
  • (9)
  • (7)
  • (65)
  • (48)
  • (9)
Kvalitet 
  • (262)
Fysisk form 
  • (1)
  • (7)
  • (24)
  • (227)
  • (3)
Procent renhet 
  • (2)
  • (3)
  • (18)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (5)
  • (3)
  • (2)
  • (73)
  • (4)
  • (6)
  • (2)
  • (4)
  • (5)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (5)
  • (4)
  • (2)
  • (3)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (264)
  • (2)
  • (12)

specialprogram

  • (1)
  • (263)

Molekylvikt (g/mol)

  • (3)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (4)
  • (2)
  • (5)
  • (1)
  • (1)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (4)
  • (2)
  • (1)
  • (5)
  • (1)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (4)
  • (2)
  • (4)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (22)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (1)
  • (4)
  • (3)
  • (5)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)

Kvantitet

  • (12)
  • (22)
  • (2)
  • (57)
  • (1)
  • (40)
  • (1)
  • (2)
  • (1)
  • (9)
  • (7)
  • (65)
  • (48)
  • (9)

Kvalitet

  • (262)

Fysisk form

  • (1)
  • (7)
  • (24)
  • (227)
  • (3)

Procent renhet

  • (2)
  • (3)
  • (18)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (5)
  • (3)
  • (2)
  • (73)
  • (4)
  • (6)
  • (2)
  • (4)
  • (5)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (5)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (5)
  • (4)
  • (2)
  • (3)
  • (3)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 122 Resultat
1

exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%

CAS: 29745-04-8 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.148 MDL-nummer: MFCD00213361 InChI-nyckel: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 LEDER: C1CC2C3C(C1O2)C(=O)OC3=O

Molekylformel C8H8O4
PubChem CID 12251906
MDL-nummer MFCD00213361
CAS 29745-04-8
InChI-nyckel JAABVEXCGCXWRR-GUCUJZIJSA-N
LEDER C1CC2C3C(C1O2)C(=O)OC3=O
Molekylvikt (g/mol) 168.148
Synonym exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin
2

Isosorbide, TRC

CAS: 652-67-5 Molekylformel: C6 H10 O4 Molekylvikt (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-namn: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol LEDER: O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12

Molekylformel C6 H10 O4
IUPAC-namn (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
CAS 652-67-5
LEDER O[C@@H]1CO[C@@H]2[C@@H](O)CO[C@H]12
Molekylvikt (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
3

Isosorbide 5-Mononitrate, TRC

CAS: 16051-77-7 Molekylformel: C6 H9 N O6 Molekylvikt (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-namn: [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate LEDER: O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]

Molekylformel C6 H9 N O6
IUPAC-namn [(3S,3aR,6R,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
CAS 16051-77-7
LEDER O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
Molekylvikt (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
4

Isosorbide 2-Nitrate, TRC

CAS: 16106-20-0 Molekylformel: C6 H9 N O6 Molekylvikt (g/mol): 191.14 Synonym: Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP) IUPAC-namn: [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate LEDER: O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-]

Molekylformel C6 H9 N O6
IUPAC-namn [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
CAS 16106-20-0
LEDER O[C@@H]1CO[C@@H]2[C@H](CO[C@H]12)O[N+](=O)[O-]
Molekylvikt (g/mol) 191.14
Synonym Isosorbide 2-Nitrate,Isosorbide Mononitrate Imp. C (EP),Isosorbide Dinitrate Imp. B (EP)
5

Isomannide Dinitrate, TRC

CAS: 551-43-9 Molekylformel: C6 H8 N2 O8 Molekylvikt (g/mol): 236.14 Synonym: Isomannit Dinitrate IUPAC-namn: [(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate LEDER: [O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]

Molekylformel C6 H8 N2 O8
IUPAC-namn [(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate
CAS 551-43-9
LEDER [O-][N+](=O)O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)O[N+](=O)[O-]
Molekylvikt (g/mol) 236.14
Synonym Isomannit Dinitrate
7

Dioscin, MedChemExpress

MedChemExpress Dioscin(CCRIS 4123; Collettiside III) is a natural steroid saponin derived from several plants, showing potent anti-cancer effect against a variety of tumor cell lines.

ENCOMPASS_PREFERRED
Molekylformel C45H72O16
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 869.04
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (115.07 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 19057-60-4
LEDER O[C@@H]1[C@@H](O)[C@H](C)O[C@@]([H])(O[C@H]2[C@H](O)[C@@H](O[C@]3([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@](O[C@@H]4CC5=CC[C@]([C@]([H])(C[C@@]6([H])[C@]7([H])[C@H](C)[C@]8(OC[C@H](C)CC8)O6)[C@]7(C)CC9)([H])[C@@]9([H])[C@@]5(C)CC4)([H])O[C@@H]2CO)[C@@H]1O
Molekylvikt (g/mol) 869.04
Synonym Collettiside III CCRIS 4123
Kemiskt namn eller material Dioscin
Procent renhet 98.0%
För användning med (applikation) Cancer-Kinase/protease
8

3BDO, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C18H17NO5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 327.33
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (305.50 mM) ∣Ethanol : 20 mg/mL (61.10 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid-Liquid Mixture
Kvalitet Research
Färg Light Yellow
CAS 890405-51-3
LEDER O=C1OC(COC2=C([N+]([O-])=O)C=CC=C2)CC1CC3=CC=CC=C3
Molekylvikt (g/mol) 327.33
Kemiskt namn eller material 3BDO
Procent renhet 99.91%
För användning med (applikation) Cancer-Kinase/protease
9

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.

ENCOMPASS_PREFERRED
Molekylformel C22H29FN3O9P
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 529.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1190308-01-0
LEDER 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
Molekylvikt (g/mol) 529.45
Kemiskt namn eller material PSI-7976
Procent renhet 98.24%
För användning med (applikation) COVID-19-anti-virus
10

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.

ENCOMPASS_PREFERRED
Molekylformel C24H30O6
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 414.49
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 25 mg/mL (60.32 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 107724-20-9
LEDER 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
Molekylvikt (g/mol) 414.49
Synonym Epoxymexrenone
Kemiskt namn eller material Eplerenone
Procent renhet 99.68%
För användning med (applikation) COVID-19-immunoregulation
11

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.

ENCOMPASS_PREFERRED
12

Doxifluridine, MedChemExpress

MedChemExpress Doxifluridine(Ro 21-9738; 5'-DFUR) is a thymidine phosphorylase activator for PC9-DPE2 cells with IC50 of 0.62 μM.

ENCOMPASS_PREFERRED
Molekylformel C9H11FN2O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 246.19
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (406.19 mM) ∣DMF : 100 mg/mL (406.19 mM; Need ultrasonic) ∣H2O : 20 mg/mL (81.24 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 9-5-3094
LEDER C[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C(F)=C2)=O)=O)O1)O)O
Molekylvikt (g/mol) 246.19
Synonym Ro 21-9738 5-Fluoro-5'-deoxyuridine 5'-DFUR
Kemiskt namn eller material Doxifluridine
Procent renhet 99.88%
För användning med (applikation) Cancer-programmed cell death
13

Sofosbuvir impurity F, MedChemExpress

MedChemExpress Sofosbuvir impurity F, 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
Molekylformel C34H45FN4O13P2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 798.69
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1337482-17-3
LEDER O=[P@@](N[C@@H](C)C(OC(C)C)=O)(OC[C@@H]1[C@@H](O[P@](OC2=CC=CC=C2)(N[C@@H](C)C(OC(C)C)=O)=O)[C@](F)(C)[C@H](N3C(NC(C=C3)=O)=O)O1)OC4=CC=CC=C4
Molekylvikt (g/mol) 798.69
Kemiskt namn eller material Sofosbuvir impurity F
Procent renhet 98.77%
För användning med (applikation) COVID-19-anti-virus
14

Eprinomectin, MedChemExpress

MedChemExpress Eprinomectin(MK-397) is an avermectin selected for development as a topical endectocide; has anthelmintic, insecticidal and miticidal activity.

ENCOMPASS_PREFERRED
Molekylformel C50H75NO14
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 914.13
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H225∣H302+H312+H332∣H319
Löslighetsinformation DMSO : ≥ 100 mg/mL (109.39 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 123997-26-2
LEDER C[C@H]1[C@@H](NC(C)=O)[C@@H](OC)C[C@H](O[C@@H]2[C@H](C)O[C@@H](O[C@@H](/C(C)=C/C[C@@H](C3)OC4(O[C@@H]([C@@H](CC)C)[C@H](C)C=C4)C[C@H]3OC5=O)[C@@H](/C=C/C=C6CO[C@@H]7[C@@]\6(O)[C@H]5C=C(C)[C@H]7O)C)C[C@@H]2OC)O1
Molekylvikt (g/mol) 914.13
Synonym MK-397
Kemiskt namn eller material Eprinomectin
Procent renhet 98.0%
För användning med (applikation) COVID-19-immunoregulation
15

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
Molekylformel C14H26N4O11P2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 488.32
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation H2O : 50 mg/mL (102.39 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (2.05 mM; ultrasonic and warming and heat to 80°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 987-78-0
LEDER 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
Molekylvikt (g/mol) 488.32
Synonym Cytidine diphosphate-choline CDP-Choline Cytidine 5'-diphosphocholine
Kemiskt namn eller material Citicoline
Procent renhet 99.51%
För användning med (applikation) Neuroscience-Neurodegeneration