Arzneimittelstandards
Arzneimittelstandards
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Gefilterte Suchergebnisse
, 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
InChI-Schlüssel | FMRHJJZUHUTGKE-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-Ethylhexyl 2-Hydroxybenzoat |
CAS | 118-60-5 |
MDL-Nummer | 00053300 |
Molekulargewicht (g/mol) | 250.34 |
SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
Summenformel | C15H22O3 |
Oxfendazol, Thermo Scientific™
CAS: 53716-50-0 Summenformel: C15H13N3O3S Molekulargewicht (g/mol): 315.35 MDL-Nummer: 00801063 InChI-Schlüssel: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC-Name: Methyl N-[6-(Benzylsulfanyl)-1H-1,3-Benzodiazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
InChI-Schlüssel | BEZZFPOZAYTVHN-UHFFFAOYNA-N |
---|---|
IUPAC-Name | Methyl N-[6-(Benzylsulfanyl)-1H-1,3-Benzodiazol-2-yl]carbamat |
CAS | 53716-50-0 |
MDL-Nummer | 00801063 |
Molekulargewicht (g/mol) | 315.35 |
SMILES | COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1 |
Summenformel | C15H13N3O3S |
Thermo Scientific Chemicals Vandetanib
CAS: 443913-73-3 Summenformel: C22H24BrFN4O2 Molekulargewicht (g/mol): 475.36 InChI-Schlüssel: UHTHHESEBZOYNR-UHFFFAOYSA-N IUPAC-Name: N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin SMILES: COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1
InChI-Schlüssel | UHTHHESEBZOYNR-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin |
CAS | 443913-73-3 |
Molekulargewicht (g/mol) | 475.36 |
SMILES | COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1 |
Summenformel | C22H24BrFN4O2 |
, Thermo Scientific™
CAS: 58306-30-2 Summenformel: C20H22N4O6S Molekulargewicht (g/mol): 446.48 MDL-Nummer: 01738527 InChI-Schlüssel: HMCCXLBXIJMERM-UHFFFAOYSA-N IUPAC-Name: Methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(Phenylsulfanyl)phenyl]amino})methyl}Carbamat SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
InChI-Schlüssel | HMCCXLBXIJMERM-UHFFFAOYSA-N |
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IUPAC-Name | Methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(Phenylsulfanyl)phenyl]amino})methyl}Carbamat |
CAS | 58306-30-2 |
MDL-Nummer | 01738527 |
Molekulargewicht (g/mol) | 446.48 |
SMILES | COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC |
Summenformel | C20H22N4O6S |
Clevudin, Thermo Scientific™
CAS: 163252-36-6 Summenformel: C10H13FN2O5 Molekulargewicht (g/mol): 260.22 MDL-Nummer: MFCD00935785 InChI-Schlüssel: GBBJCSTXCAQSSJ-XQXXSGGOSA-N IUPAC-Name: 1-[(2S,3R,4S,5S)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidin-2,4-dion SMILES: CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O
InChI-Schlüssel | GBBJCSTXCAQSSJ-XQXXSGGOSA-N |
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IUPAC-Name | 1-[(2S,3R,4S,5S)-3-Fluor-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidin-2,4-dion |
CAS | 163252-36-6 |
MDL-Nummer | MFCD00935785 |
Molekulargewicht (g/mol) | 260.22 |
SMILES | CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O |
Summenformel | C10H13FN2O5 |
, Thermo Scientific™
CAS: 60282-87-3 Summenformel: C21H26O2 Molekulargewicht (g/mol): 310.44 MDL-Nummer: 00867858 InChI-Schlüssel: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one IUPAC-Name: (1R)-11a-Ethyl-1-Ethynyl-1-Hydroxy-1H,3AH,3bH,4H,5H,7H,8H,9H,9AH,9Bh,10H,11h,11AH-Cyclopenta[a]phenanturetr1-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
InChI-Schlüssel | SIGSPDASOTUPFS-KQMXEUTGSA-N |
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IUPAC-Name | (1R)-11a-Ethyl-1-Ethynyl-1-Hydroxy-1H,3AH,3bH,4H,5H,7H,8H,9H,9AH,9Bh,10H,11h,11AH-Cyclopenta[a]phenanturetr1-7-one |
CAS | 60282-87-3 |
MDL-Nummer | 00867858 |
Molekulargewicht (g/mol) | 310.44 |
SMILES | CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C |
Synonym | 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one |
Summenformel | C21H26O2 |
, 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
InChI-Schlüssel | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
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IUPAC-Name | 2-Amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one |
CAS | 38819-10-2 |
MDL-Nummer | MFCD00065486 |
Molekulargewicht (g/mol) | 283.24 |
SMILES | NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
Synonym | Araguanosine; Ara-G |
Summenformel | C10H13N5O5 |
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
InChI-Schlüssel | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
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IUPAC-Name | 1-[2-(2,4-Dichlorphenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-Imidazol; Salpetersäure |
CAS | 73151-29-8 |
MDL-Nummer | 00941391 |
Molekulargewicht (g/mol) | 518.41 |
SMILES | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
Summenformel | C24H21Cl2N3O4S |
Ammoniumcarbonat-Lösung EU-Arzneibuch, Fisher Chemical™
Arzneibuchreagenzien sind für den Gebrauch in Arzneibuchtests und Monographien vorgesehen, gemäß einem GMP-konformen ISO 9001-Qualitätsmanagementsystem und der entsprechenden Arzneibuchspezifikation hergestellt unter Verwendung von Substanzen in Arzneibuch-Reagenzienqualität und Wasser, das die für Reinwasser relevanten Anforderungen laut Arzneibuchmonographie erfüllen. Einige Arzneibuchnormen sind auch konform mit ISO 17025 und ISO Guide 43.
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
InChI-Schlüssel | BSJMWHQBCZFXBR-UHFFFAOYSA-N |
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IUPAC-Name | 3-[4-(4-Chlorphenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalin-1,2-dion |
CAS | 95233-18-4 |
MDL-Nummer | 00889188 |
Molekulargewicht (g/mol) | 366.84 |
SMILES | OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12 |
Summenformel | C22H19ClO3 |