Arzneimittelstandards
Arzneimittelstandards
, Thermo Scientific™
CAS: 118-60-5 Summenformel: C15H22O3 Molekulargewicht (g/mol): 250.34 MDL-Nummer: 00053300 InChI-Schlüssel: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC-Name: 2-Ethylhexyl 2-Hydroxybenzoat SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
, Thermo Scientific™
CAS: 38819-10-2 Summenformel: C10H13N5O5 Molekulargewicht (g/mol): 283.24 MDL-Nummer: MFCD00065486 InChI-Schlüssel: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Araguanosine; Ara-G IUPAC-Name: 2-Amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Fenticonazol Nitrat, Thermo Scientific™
CAS: 73151-29-8 Summenformel: C24H21Cl2N3O4S Molekulargewicht (g/mol): 518.41 MDL-Nummer: 00941391 InChI-Schlüssel: FJNRUWDGCVDXLU-UHFFFAOYNA-N IUPAC-Name: 1-[2-(2,4-Dichlorphenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-Imidazol; Salpetersäure SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
Cabozantinib (S)-Malat, Thermo Scientific™
CAS: 1140909-48-3 Summenformel: C32H30FN3O10 Molekulargewicht (g/mol): 635.60 MDL-Nummer: MFCD20923480 InChI-Schlüssel: HFCFMRYTXDINDK-UHFFFAOYNA-N IUPAC-Name: 2-Hydroxybutandisäure; N'1-{4-[(6,7-Dimethoxychinolin-4-yl)oxy]phenyl}-N1-(4-fluorphenyl)cyclopropan-1,1-dicarboxamid SMILES: 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
, Thermo Scientific™
CAS: 42864-78-8 Summenformel: C20H28ClNO4 Molekulargewicht (g/mol): 381.90 MDL-Nummer: 00941389 InChI-Schlüssel: FJTKCFSPYUMXJB-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-(3-Methylphenoxy)propan-2-ol-chlorid SMILES: [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC
Oxibendazol, Thermo Scientific™
CAS: 20559-55-1 Summenformel: C12H15N3O3 Molekulargewicht (g/mol): 249.27 MDL-Nummer: 00133728 InChI-Schlüssel: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC-Name: Methyl-N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamat SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
, Thermo Scientific™
CAS: 74150-27-9 Summenformel: C19H18N4O2 Molekulargewicht (g/mol): 334.38 MDL-Nummer: 00761648 InChI-Schlüssel: GLBJJMFZWDBELO-UHFFFAOYNA-N IUPAC-Name: 6-[2-(4-methoxyphenyl)-1H-1,3-Benzodiazol-6-yl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one SMILES: COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C
Bromfenac Natriumsalz, Thermo Scientific™
CAS: 91714-93-1 Summenformel: C15H11BrNNaO3 Molekulargewicht (g/mol): 356.15 MDL-Nummer: MFCD03701673 InChI-Schlüssel: HZFGMQJYAFHESD-UHFFFAOYSA-M IUPAC-Name: Natrium-2-[2-amino-3-(4-brombenzoyl)phenyl]acetat SMILES: [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1
Atovaquon, Thermo Scientific™
CAS: 95233-18-4 Summenformel: C22H19ClO3 Molekulargewicht (g/mol): 366.84 MDL-Nummer: 00889188 InChI-Schlüssel: BSJMWHQBCZFXBR-UHFFFAOYSA-N IUPAC-Name: 3-[4-(4-Chlorphenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalin-1,2-dion SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
, Thermo Scientific™
CAS: 269055-15-4 Summenformel: C20H15BrN6O Molekulargewicht (g/mol): 435.29 MDL-Nummer: MFCD09837879 InChI-Schlüssel: PYGWGZALEOIKDF-UHFFFAOYSA-N Synonym: 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile IUPAC-Name: 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitril SMILES: CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N