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Läkemedelsstandarder

Standardvärde, referenslösningar utformade för att underlätta noggrann kromatografisk och masspektrometri-baserad toxikologi och rättsmedicinsk upptäckt av droger och läkemedel.

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2

Oxfendazol, Thermo Scientific™

CAS: 53716-50-0 Molekylformel: C15H13N3O3S Molekylvikt (g/mol): 315.35 MDL-nummer: 00801063 InChI-nyckel: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC-namn: metyl N-[6-(bensensulfinyl)-lH-1,3-bensodiazol-2-yl]karbamat LEDER: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1

Molekylformel C15H13N3O3S
MDL-nummer 00801063
IUPAC-namn metyl N-[6-(bensensulfinyl)-lH-1,3-bensodiazol-2-yl]karbamat
CAS 53716-50-0
InChI-nyckel BEZZFPOZAYTVHN-UHFFFAOYNA-N
LEDER COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 315.35
3

Clevudine, Thermo Scientific™

CAS: 163252-36-6 Molekylformel: C10H13FN2O5 Molekylvikt (g/mol): 260.22 MDL-nummer: MFCD00935785 InChI-nyckel: GBBJCSTXCAQSSJ-XQXXSGGOSA-N IUPAC-namn: 1-[(2S,3R,4S,5S)-3-fluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metyl-1,2,3,4-tetrahydropyrimidin-2,4-dion LEDER: CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O

Molekylformel C10H13FN2O5
MDL-nummer MFCD00935785
IUPAC-namn 1-[(2S,3R,4S,5S)-3-fluor-4-hydroxi-5-(hydroximetyl)oxolan-2-yl]-5-metyl-1,2,3,4-tetrahydropyrimidin-2,4-dion
CAS 163252-36-6
InChI-nyckel GBBJCSTXCAQSSJ-XQXXSGGOSA-N
LEDER CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O
Molekylvikt (g/mol) 260.22
5

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
7

2-etylhexylsalicylat, Thermo Scientific™

CAS: 118-60-5 Molekylformel: C15H22O3 Molekylvikt (g/mol): 250.34 MDL-nummer: 00053300 InChI-nyckel: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC-namn: 2-etylhexyl-2-hydroxibensoat LEDER: CCCCC(CC)COC(=O)C1=CC=CC=C1O

Molekylformel C15H22O3
MDL-nummer 00053300
IUPAC-namn 2-etylhexyl-2-hydroxibensoat
CAS 118-60-5
InChI-nyckel FMRHJJZUHUTGKE-UHFFFAOYNA-N
LEDER CCCCC(CC)COC(=O)C1=CC=CC=C1O
Molekylvikt (g/mol) 250.34
8

Pimobendan, Thermo Scientific™

CAS: 74150-27-9 Molekylformel: C19H18N4O2 Molekylvikt (g/mol): 334.38 MDL-nummer: 00761648 InChI-nyckel: GLBJJMFZWDBELO-UHFFFAOYNA-N IUPAC-namn: 6-[2-(4-metoxifenyl)-lH-1,3-bensodiazol-6-yl]-5-metyl-2,3,4,5-tetrahydropyridazin-3-on LEDER: COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C

Molekylformel C19H18N4O2
MDL-nummer 00761648
IUPAC-namn 6-[2-(4-metoxifenyl)-lH-1,3-bensodiazol-6-yl]-5-metyl-2,3,4,5-tetrahydropyridazin-3-on
CAS 74150-27-9
InChI-nyckel GLBJJMFZWDBELO-UHFFFAOYNA-N
LEDER COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C
Molekylvikt (g/mol) 334.38
9

Ketorolac trometamin, Thermo Scientific™

CAS: 74103-07-4 Molekylformel: C19H24N2O6 Molekylvikt (g/mol): 376.41 MDL-nummer: 00887595 InChI-nyckel: BWHLPLXXIDYSNW-UHFFFAOYNA-N IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol; 5-bensoyl-2,3-dihydro-1H-pyrrolizin-1-karboxylsyra LEDER: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1

Molekylformel C19H24N2O6
MDL-nummer 00887595
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol; 5-bensoyl-2,3-dihydro-1H-pyrrolizin-1-karboxylsyra
CAS 74103-07-4
InChI-nyckel BWHLPLXXIDYSNW-UHFFFAOYNA-N
LEDER NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 376.41
10

Cabozantinib (S)-malat, Thermo Scientific™

CAS: 1140909-48-3 Molekylformel: C32H30FN3O10 Molekylvikt (g/mol): 635.60 MDL-nummer: MFCD20923480 InChI-nyckel: HFCFMRYTXDINDK-UHFFFAOYNA-N IUPAC-namn: 2-hydroxibutandisyra; N'1-{4-[(6,7-dimetoxikinolin-4-yl)oxi]fenyl}-N1-(4-fluorfenyl)cyklopropan-1,1-dikarboxamid LEDER: OC(CC(O)=O)C(O)=O.COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC4=CC=C(F)C=C4)C=C3)=CC=NC2=C1

Molekylformel C32H30FN3O10
MDL-nummer MFCD20923480
IUPAC-namn 2-hydroxibutandisyra; N'1-{4-[(6,7-dimetoxikinolin-4-yl)oxi]fenyl}-N1-(4-fluorfenyl)cyklopropan-1,1-dikarboxamid
CAS 1140909-48-3
InChI-nyckel HFCFMRYTXDINDK-UHFFFAOYNA-N
LEDER OC(CC(O)=O)C(O)=O.COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC4=CC=C(F)C=C4)C=C3)=CC=NC2=C1
Molekylvikt (g/mol) 635.60
11

Febantel, Thermo Scientific™

CAS: 58306-30-2 Molekylformel: C20H22N4O6S Molekylvikt (g/mol): 446.48 MDL-nummer: 01738527 InChI-nyckel: HMCCXLBXIJMERM-UHFFFAOYSA-N IUPAC-namn: metyl N-{[(metoxikarbonyl)imino]({[2-(2-metoxiacetamido)-4-(fenylsulfanyl)fenyl]amino})metyl}karbamat LEDER: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC

Molekylformel C20H22N4O6S
MDL-nummer 01738527
IUPAC-namn metyl N-{[(metoxikarbonyl)imino]({[2-(2-metoxiacetamido)-4-(fenylsulfanyl)fenyl]amino})metyl}karbamat
CAS 58306-30-2
InChI-nyckel HMCCXLBXIJMERM-UHFFFAOYSA-N
LEDER COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
Molekylvikt (g/mol) 446.48
12

Butyl Methacrylate, 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.

13

2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 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

14

Methyl Methacrylate, 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

Oxybenzone, 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.