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Filtrerede søgeresultater
Ammoniumkarbonatopløsning EU Farmakopé, Fisher Chemical™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Farmakopéreagenser er beregnet til brug i farmakopétest og monografier, fremstillet under en GMP kompatibel ISO 9001 kvalitetsstyringssystem i henhold til den relevante farmakopéspecifikation, ved brug af farmakopéreagenskvalitetskomponenterne og vand, der opfylder det relevante farmakopémonografikrav for renset vand. Nogle farmakopéstandarder er også akkrediteret iflg ISO 17025 og ISO Vejledning 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 Molekylær formel: C12H15N3O3 Molekylvægt (g/mol): 249.27 MDL nummer: 00133728 InChI nøgle: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC navn: methyl-N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamat SMIL: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
| MDL nummer | 00133728 |
|---|---|
| Molekylvægt (g/mol) | 249.27 |
| CAS | 20559-55-1 |
| SMIL | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| IUPAC navn | methyl-N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamat |
| InChI nøgle | RAOCRURYZCVHMG-UHFFFAOYSA-N |
| Molekylær formel | C12H15N3O3 |
Guanethidinsulfat, Thermo Scientific™
CAS: 645-43-2 Molekylær formel: C10H24N4O4S Molekylvægt (g/mol): 296.39 MDL nummer: MFCD00035403 InChI nøgle: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC navn: N''-[2-(azocan-1-yl)ethyl]guanidin; svovlsyre SMIL: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
| MDL nummer | MFCD00035403 |
|---|---|
| Molekylvægt (g/mol) | 296.39 |
| CAS | 645-43-2 |
| SMIL | OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1 |
| IUPAC navn | N''-[2-(azocan-1-yl)ethyl]guanidin; svovlsyre |
| InChI nøgle | YUFWAVFNITUSHI-UHFFFAOYSA-N |
| Molekylær formel | C10H24N4O4S |
Cabazitaxel, Thermo Scientific™
CAS: 183133-96-2 Molekylær formel: C45H57NO14 Molekylvægt (g/mol): 835.94 MDL nummer: MFCD18827611 InChI nøgle: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC navn: 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9, 12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl benzoat SMIL: 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
| MDL nummer | MFCD18827611 |
|---|---|
| Molekylvægt (g/mol) | 835.94 |
| CAS | 183133-96-2 |
| SMIL | 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 |
| IUPAC navn | 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9, 12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl benzoat |
| InChI nøgle | BMQGVNUXMIRLCK-UHFFFAOYNA-N |
| Molekylær formel | C45H57NO14 |
Abacavir sulfat EP urenhed C (Abacavir relateret USP forbindelse A), Mikromol™
Discover Mikromol – din pålidelige kilde til farmaceutiske referencestandarder af høj kvalitet. Understøttelse af nøjagtig, overensstemmende analyser med ISO 17034-akkrediterede materialer, der er designet til at sikre tillid til hvert resultat.
| Kemisk navn eller materiale | Descyclopropyl Abacavir |
|---|---|
| Analyt- eller komponentnavne | Descyclopropyl Abacavir |
| Anbefalet opbevaring | +5°C |
| Molekylvægt (g/mol) | 246.27 |
| InChI formel | InChI=1S/C11H14N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H4,12,13,15,16)/t6-,7+/m1/s1 |
| CAS | 124752-25-6 |
| Formel vægt | 246.1229 g/mol |
| Forsendelsestilstand | Room Temperature |
| Synonym | [(1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)cyclopent-2-enyl]methanol,2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S,4R)-,2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S-cis)-,Descyclopropyl Abacavir,Abacavir Related Compound A (USP),Abacavir Sulfate Imp. C (Ph. Int.),Abacavir Sulfate Imp C (EP),Abacavir Imp. C (EP),Abacavir USP Related Compound A,Abacavir USP RC A,139U91 (GR92685X),GW 466608X,GW 470921X,GW 403126X,GW 357662X,GW 444710X,Abacavir Related Compound A,Abacavir Sulfate Impurity C,Abacavir Impurity C |
| SMIL | Nc1nc(N)c2ncn([C@@H]3C[C@H](CO)C=C3)c2n1 |
| IUPAC navn | [(1S,4R)-4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol |
| Molekylær formel | C11 H14 N6 O |
| Certificeringer/compliance | ISO 17025 |
N-[2-(Diethylamino)ethyl]-2-hydroxy-5-(methylsulfonyl)benzamid (Desmethyltiaprid), Mikromol™
Discover Mikromol – din pålidelige kilde til farmaceutiske referencestandarder af høj kvalitet. Understøttelse af nøjagtig, overensstemmende analyser med ISO 17034-akkrediterede materialer, der er designet til at sikre tillid til hvert resultat.
| Kemisk navn eller materiale | Desmethyltiapride |
|---|---|
| Analyt- eller komponentnavne | Desmethyltiapride |
| Anbefalet opbevaring | +5°C |
| Molekylvægt (g/mol) | 314.4 |
| InChI formel | InChI=1S/C14H22N2O4S/c1-4-16(5-2)9-8-15-14(18)12-10-11(21(3,19)20)6-7-13(12)17/h6-7,10,17H,4-5,8-9H2,1-3H3,(H,15,18) |
| CAS | 98517-73-8 |
| Formel vægt | 314.13 g/mol |
| Forsendelsestilstand | Room Temperature |
| Synonym | N-[2-(Diethylamino)ethyl]-2-hydroxy-5-(methylsulfonyl)benzamide,Desmethyltiapride |
| SMIL | CCN(CC)CCNC(=O)c1cc(ccc1O)S(=O)(=O)C |
| IUPAC navn | N-[2-(diethylamino)ethyl]-2-hydroxy-5-methylsulfonylbenzamide |
| Molekylær formel | C14 H22 N2 O4 S |
| Certificeringer/compliance | ISO 17025 |
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.
(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.
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.