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Filtrerade sökresultat
Ammoniumkarbonatlösning EU Pharmacopoeia, Fisher Chemical™
SureTRACE
Supporting your traceability needs through proactive availability of certificates and change notifications.
Learn More
Supporting your traceability needs through proactive availability of certificates and change notifications.
Learn More
Farmakopéreagenser är avsedda att användas i farmakopétester och monografier, producerade under en GMP kompatibla ISO 9001 kvalitetsledningssystem enligt relevant farmakopéspecifikation, med användning av farmakopéns reagenskvalitetskomponenter och vatten som uppfyller relevanta farmakopémonografikrav för renat vatten. Vissa farmakopéstandarder är också ackrediterade enligt ISO 17025 och ISO Guide 43.
Pregabalin 1.0 mg/ml in Methanol, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
Oxibendazol, Thermo Scientific™
CAS: 20559-55-1 Molekylformel: C12H15N3O3 Molekylvikt (g/mol): 249.27 MDL-nummer: 00133728 InChI-nyckel: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC-namn: metyl N-(6-propoxi-lH-1,3-bensodiazol-2-yl)karbamat LEDER: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
| Molekylformel | C12H15N3O3 |
|---|---|
| MDL-nummer | 00133728 |
| IUPAC-namn | metyl N-(6-propoxi-lH-1,3-bensodiazol-2-yl)karbamat |
| CAS | 20559-55-1 |
| InChI-nyckel | RAOCRURYZCVHMG-UHFFFAOYSA-N |
| LEDER | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| Molekylvikt (g/mol) | 249.27 |
Guanetidinsulfat, Thermo Scientific™
CAS: 645-43-2 Molekylformel: C10H24N4O4S Molekylvikt (g/mol): 296.39 MDL-nummer: MFCD00035403 InChI-nyckel: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC-namn: N''-[2-(azokan-l-yl)etyl]guanidin; svavelsyra LEDER: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
| Molekylformel | C10H24N4O4S |
|---|---|
| MDL-nummer | MFCD00035403 |
| IUPAC-namn | N''-[2-(azokan-l-yl)etyl]guanidin; svavelsyra |
| CAS | 645-43-2 |
| InChI-nyckel | YUFWAVFNITUSHI-UHFFFAOYSA-N |
| LEDER | OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1 |
| Molekylvikt (g/mol) | 296.39 |
Cabazitaxel, Thermo Scientific™
CAS: 183133-96-2 Molekylformel: C45H57NO14 Molekylvikt (g/mol): 835.94 MDL-nummer: MFCD18827611 InChI-nyckel: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC-namn: 4-(acetyloxi)-15-[(3-{[(tert-butoxi)karbonyl]amino}-2-hydroxi-3-fenylpropanoyl)oxi]-1-hydroxi-9, 12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,110.04,7]heptadec-13-en-2-yl bensoat LEDER: COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C
| Molekylformel | C45H57NO14 |
|---|---|
| MDL-nummer | MFCD18827611 |
| IUPAC-namn | 4-(acetyloxi)-15-[(3-{[(tert-butoxi)karbonyl]amino}-2-hydroxi-3-fenylpropanoyl)oxi]-1-hydroxi-9, 12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,110.04,7]heptadec-13-en-2-yl bensoat |
| CAS | 183133-96-2 |
| InChI-nyckel | BMQGVNUXMIRLCK-UHFFFAOYNA-N |
| LEDER | COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C |
| Molekylvikt (g/mol) | 835.94 |
4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol Dihydrochloride, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
Fluorouracil, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
Clenbuterol Hydrochloride 1.0 mg/ml in Dimethyl Sulfoxide (as free base), LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
N,N-Bis(metylsulfonyl)-4-nitro-2-fenoxianilin, Mikromol™
Discover Mikromol – din pålitliga källa för högkvalitativa läkemedelsreferensstandarder. Stöder noggrann, regelrätt analys med material som är ackrediterat 17034 ISO och utformat för att säkerställa förtroende för varje resultat.
| Certifikat och efterlevnad | ISO 17025 |
|---|---|
| Molekylformel | C14 H14 N2 O7 S2 |
| Rekommenderad förvaring | +5°C |
| Analyt- eller komponentnamn | N,N-Bis(methylsulphonyl)-4-nitro-2-phenoxyaniline |
| InChI formel | InChI=1S/C14H14N2O7S2/c1-24(19,20)16(25(2,21)22)13-9-8-11(15(17)18)10-14(13)23-12-6-4-3-5-7-12/h3-10H,1-2H3 |
| Formel vikt | 386.0242 g/mol |
| IUPAC-namn | N-methylsulfonyl-N-(4-nitro-2-phenoxyphenyl)methanesulfonamide |
| CAS | 51765-72-1 |
| LEDER | CS(=O)(=O)N(c1ccc(cc1Oc2ccccc2)[N+](=O)[O-])S(=O)(=O)C |
| Molekylvikt (g/mol) | 386.4 |
| Synonym | N,N-Bis(methylsulphonyl)-4-nitro-2-phenoxyaniline,Nimesulide Imp. F (EP),Nimesulide Impurity F |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | N,N-Bis(methylsulphonyl)-4-nitro-2-phenoxyaniline |
(2R)-(2-Chlorophenyl)[6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetic Acid Hydrochloride, Mikromol
Discover Mikromol- your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
Pridinol Hydrochloride, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
Perlapine, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
N-[4-Bromo-2-(pyridin-2-ylcarbonyl)phenyl]-2-chloroacetamide, Mikromol
Discover Mikromol- your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonansyra), TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
| Molekylformel | C40 H64 N2 O6 |
|---|---|
| Rekommenderad förvaring | -20°C |
| Analyt- eller komponentnamn | 9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic Acid) |
| InChI formel | InChI=1S/C40H64N2O6/c1-7-9-17-25-35-29(3)31(5)39(47-35)33(23-19-13-11-15-21-27-37(43)44)41-42-34(24-20-14-12-16-22-28-38(45)46)40-32(6)30(4)36(48-40)26-18-10-8-2/h7-28H2,1-6H3,(H,43,44)(H,45,46)/b41-33-,42-34- |
| Formel vikt | 668.476 |
| IUPAC-namn | (9Z)-9-[(Z)-[8-carboxy-1-(3,4-dimethyl-5-pentylfuran-2-yl)octylidene]hydrazinylidene]-9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic acid |
| LEDER | CCCCCc1oc(\C(=N/N=C(/CCCCCCCC(=O)O)\c2oc(CCCCC)c(C)c2C)\CCCCCCCC(=O)O)c(C)c1C |
| Molekylvikt (g/mol) | 668.946 |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | 9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic Acid) |
| dimIndustryType | Pharmaceutical |
| Lösningstyp | Neat |