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Gefilterte Suchergebnisse
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: 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 |
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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-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
InChI-Schlüssel | BEZZFPOZAYTVHN-UHFFFAOYNA-N |
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IUPAC-Name | methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate |
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 |
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)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid 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)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid |
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 |
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-yl benzoate 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-yl benzoate |
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 |
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: sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate SMILES: [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1
InChI-Schlüssel | HZFGMQJYAFHESD-UHFFFAOYSA-M |
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IUPAC-Name | sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate |
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 |
, 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 |
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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 |
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-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione 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-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione |
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 |
, 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
InChI-Schlüssel | FJTKCFSPYUMXJB-UHFFFAOYNA-N |
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IUPAC-Name | Wasserstoff 1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-(3-Methylphenoxy)propan-2-ol-chlorid |
CAS | 42864-78-8 |
MDL-Nummer | 00941389 |
Molekulargewicht (g/mol) | 381.90 |
SMILES | [H+].[Cl-].COC1=CC=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1OC |
Summenformel | C20H28ClNO4 |
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-hydroxybutanedioic acid; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide 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
InChI-Schlüssel | HFCFMRYTXDINDK-UHFFFAOYNA-N |
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IUPAC-Name | 2-hydroxybutanedioic acid; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
CAS | 1140909-48-3 |
MDL-Nummer | MFCD20923480 |
Molekulargewicht (g/mol) | 635.60 |
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 |
Summenformel | C32H30FN3O10 |