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 |
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
InChI-Schlüssel | RAOCRURYZCVHMG-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamat |
CAS | 20559-55-1 |
MDL-Nummer | 00133728 |
Molekulargewicht (g/mol) | 249.27 |
SMILES | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
Summenformel | C12H15N3O3 |
, 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
InChI-Schlüssel | GLBJJMFZWDBELO-UHFFFAOYNA-N |
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IUPAC-Name | 6-[2-(4-methoxyphenyl)-1H-1,3-Benzodiazol-6-yl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one |
CAS | 74150-27-9 |
MDL-Nummer | 00761648 |
Molekulargewicht (g/mol) | 334.38 |
SMILES | COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C |
Summenformel | C19H18N4O2 |
, 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 |
Cabazitaxel, Thermo Scientific™
CAS: 183133-96-2 Summenformel: C45H57NO14 Molekulargewicht (g/mol): 835.94 MDL-Nummer: MFCD18827611 InChI-Schlüssel: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC-Name: 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-ylbenzoat SMILES: 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
InChI-Schlüssel | BMQGVNUXMIRLCK-UHFFFAOYNA-N |
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IUPAC-Name | 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-ylbenzoat |
CAS | 183133-96-2 |
MDL-Nummer | MFCD18827611 |
Molekulargewicht (g/mol) | 835.94 |
SMILES | 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 |
Summenformel | C45H57NO14 |
Ketorolac Tromethamin, Thermo Scientific™
CAS: 74103-07-4 Summenformel: C19H24N2O6 Molekulargewicht (g/mol): 376.41 MDL-Nummer: 00887595 InChI-Schlüssel: BWHLPLXXIDYSNW-UHFFFAOYNA-N IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol; 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-carbonsäure SMILES: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
InChI-Schlüssel | BWHLPLXXIDYSNW-UHFFFAOYNA-N |
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IUPAC-Name | 2-Amino-2-(hydroxymethyl)propan-1,3-diol; 5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-carbonsäure |
CAS | 74103-07-4 |
MDL-Nummer | 00887595 |
Molekulargewicht (g/mol) | 376.41 |
SMILES | NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1 |
Summenformel | C19H24N2O6 |
, Thermo Scientific™
CAS: 645-43-2 Summenformel: C10H24N4O4S Molekulargewicht (g/mol): 296.39 MDL-Nummer: MFCD00035403 InChI-Schlüssel: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC-Name: N'''-[2-(azocan-1-yl)ethyl]Guanidin; Schwefelsäure SMILES: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
InChI-Schlüssel | YUFWAVFNITUSHI-UHFFFAOYSA-N |
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IUPAC-Name | N'''-[2-(azocan-1-yl)ethyl]Guanidin; Schwefelsäure |
CAS | 645-43-2 |
MDL-Nummer | MFCD00035403 |
Molekulargewicht (g/mol) | 296.39 |
SMILES | OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1 |
Summenformel | C10H24N4O4S |
, 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
InChI-Schlüssel | PYGWGZALEOIKDF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitril |
CAS | 269055-15-4 |
MDL-Nummer | MFCD09837879 |
Molekulargewicht (g/mol) | 435.29 |
SMILES | CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N |
Synonym | 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile |
Summenformel | C20H15BrN6O |
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
InChI-Schlüssel | HZFGMQJYAFHESD-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium-2-[2-amino-3-(4-brombenzoyl)phenyl]acetat |
CAS | 91714-93-1 |
MDL-Nummer | MFCD03701673 |
Molekulargewicht (g/mol) | 356.15 |
SMILES | [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1 |
Summenformel | C15H11BrNNaO3 |
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 |
---|---|
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 |