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Lægemiddelstandarder

Standardværdi, referenceløsninger designet til at lette nøjagtig kromatografi og massespektrometri-baseret toksikologi og retsmedicinsk påvisning af lægemidler og lægemidler.

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1 – 15 af 458 Resultater
1

Ammoniumkarbonatopløsning EU Farmakopé, Fisher Chemical™
BIOPHARMA

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.

2

Lamotrigine EP Impurity A (Lamotrigine USP Related Compound C), 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.

Kemisk navn eller materiale 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one
Analyt- eller komponentnavne 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 257.08
InChI formel InChI=1S/C9H6Cl2N4O/c10-5-3-1-2-4(6(5)11)7-8(16)13-9(12)15-14-7/h1-3H,(H3,12,13,15,16)
CAS 252186-78-0
Formel vægt 255.9919 g/mol
Forsendelsestilstand Room Temperature
Synonym Lamotrigine Imp. A (EP),Lamotrigine USP Related Compound C,Lamotrigine USP RC C,3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one,123W79,Ph Eur Lamotrigine Impurity A,USP Lamotrigine Related Compound C,123W79 (Ph Eur Impurity A),(Ph Eur Lamotrigine Impurity A),Lamotrigine Related Compound C,Lamotrigine Impurity A
SMIL NC1=NN=C(C(=O)N1)c2cccc(Cl)c2Cl
IUPAC navn 3-amino-6-(2,3-dichlorophenyl)-4H-1,2,4-triazin-5-one
Molekylær formel C9 H6 Cl2 N4 O
Certificeringer/compliance ISO 17025
3

2,3-Dichlorobenzoic Acid, 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.

4

Lamotrigine 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.

5

Lamotrigine, 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.

6

Lamotrigine, 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.

7

Lamotrigine 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

8

5-(Propylsulphanyl)-1H-benzimidazol-2-amine, 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.

Kemisk navn eller materiale 5-(Propylsulphanyl)-1H-benzimidazol-2-amine
Analyt- eller komponentnavne 5-(Propylsulphanyl)-1H-benzimidazol-2-amine
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 207.3
InChI formel InChI=1S/C10H13N3S/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)
CAS 80983-36-4
Formel vægt 207.083 g/mol
Forsendelsestilstand Room Temperature
Synonym 5-(Propylsulphanyl)-1H-benzimidazol-2-amine,Albendazole Imp. A (EP),Ph Eur Albendazole Impurity A,SKF-78155,Albendazole Impurity A
SMIL CCCSc1ccc2[nH]c(N)nc2c1
IUPAC navn 5-propylsulfanyl-1H-benzimidazol-2-amine
Molekylær formel C10 H13 N3 S
Certificeringer/compliance ISO 17025
9

2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol, 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.

Kemisk navn eller materiale 2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol
Analyt- eller komponentnavne 2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 291.3
InChI formel InChI=1S/C14H17N3O4/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-16-14(15)17-13(9)18/h5-7H,4H2,1-3H3,(H3,15,16,17,18)
CAS 92440-76-1
Formel vægt 291.1219 g/mol
Forsendelsestilstand Room Temperature
Synonym Trimethoprim Imp. D (EP),2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol,AHTP,Ph Eur Trimethoprim Impurity D,Trimethoprim Impurity D
SMIL COc1cc(Cc2cnc(N)nc2O)cc(OC)c1OC
IUPAC navn 2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-ol
Molekylær formel C14 H17 N3 O4
Certificeringer/compliance ISO 17025
10

[(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentyl]methanol, 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.

11

5-(Formylamino)-1H-pyrazole-4-carboxamide, 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.

12

(RS)-(2,4-Diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol, 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.

Kemisk navn eller materiale (RS)-(2,4-Diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol
Analyt- eller komponentnavne (RS)-(2,4-Diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 306.32
InChI formel InChI=1S/C14H18N4O4/c1-20-9-4-7(5-10(21-2)12(9)22-3)11(19)8-6-17-14(16)18-13(8)15/h4-6,11,19H,1-3H3,(H4,15,16,17,18)
CAS 29606-06-2
Formel vægt 306.1328 g/mol
Forsendelsestilstand Room Temperature
Synonym Trimethoprim Imp. C (EP),(RS)-(2,4-Diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol,62U70,GW 340134X,Ph Eur Trimethoprim Impurity C,Trimethoprim Impurity C
SMIL COc1cc(cc(OC)c1OC)C(O)c2cnc(N)nc2N
IUPAC navn (2,4-diaminopyrimidin-5-yl)-(3,4,5-trimethoxyphenyl)methanol
Molekylær formel C14 H18 N4 O4
Certificeringer/compliance ISO 17025
13

Sumatriptan Succinate EP Impurity E, 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.

Kemisk navn eller materiale (3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide
Analyt- eller komponentnavne (3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 267.35
InChI formel InChI=1S/C12H17N3O2S/c1-14-18(16,17)8-9-2-3-12-11(6-9)10(4-5-13)7-15-12/h2-3,6-7,14-15H,4-5,8,13H2,1H3
CAS 88919-22-6
Formel vægt 267.1041 g/mol
Forsendelsestilstand Room Temperature
Synonym [3-(2-Aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide,Sumatriptan Succinate Imp. E (EP),Sumatriptan Imp. E (EP),[3-(2-Aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide,Sumatriptan amino,GR 32066X,Ph Eur Sumatriptan impurity E,BP Sumatriptan Impurity E,sumatriptan amino indole (GR 32066X),Ph Eur Sumatriptan Impurity Mixture,Sumatriptan Succinate Impurity E,Sumatriptan Impurity E
SMIL CNS(=O)(=O)Cc1ccc2[nH]cc(CCN)c2c1
IUPAC navn 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide
Molekylær formel C12 H17 N3 O2 S
Certificeringer/compliance ISO 9001
14

3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)-4-(4-fluorophenyl)piperidine], 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.

15

9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one (Inosine), 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.