Filtrerede søgeresultater
Oxfendazol, Thermo Scientific™
CAS: 53716-50-0 Molekylær formel: C15H13N3O3S Molekylvægt (g/mol): 315.35 MDL nummer: 00801063 InChI nøgle: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC navn: methyl-N-[6-(benzensulfinyl)-1H-1,3-benzodiazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
| MDL nummer | 00801063 |
|---|---|
| Molekylvægt (g/mol) | 315.35 |
| CAS | 53716-50-0 |
| SMIL | COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1 |
| IUPAC navn | methyl-N-[6-(benzensulfinyl)-1H-1,3-benzodiazol-2-yl]carbamat |
| InChI nøgle | BEZZFPOZAYTVHN-UHFFFAOYNA-N |
| Molekylær formel | C15H13N3O3S |
Ketorolac tromethamin, Thermo Scientific™
CAS: 74103-07-4 Molekylær formel: C19H24N2O6 Molekylvægt (g/mol): 376.41 MDL nummer: 00887595 InChI nøgle: BWHLPLXXIDYSNW-UHFFFAOYNA-N IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-carboxylsyre SMIL: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
| MDL nummer | 00887595 |
|---|---|
| Molekylvægt (g/mol) | 376.41 |
| CAS | 74103-07-4 |
| SMIL | NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1 |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-carboxylsyre |
| InChI nøgle | BWHLPLXXIDYSNW-UHFFFAOYNA-N |
| Molekylær formel | C19H24N2O6 |
Atovaquone, Thermo Scientific™
CAS: 95233-18-4 Molekylær formel: C22H19ClO3 Molekylvægt (g/mol): 366.84 MDL nummer: 00889188 InChI nøgle: BSJMWHQBCZFXBR-UHFFFAOYSA-N IUPAC navn: 3-[4-(4-chlorphenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalen-1,2-dion SMIL: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
| MDL nummer | 00889188 |
|---|---|
| Molekylvægt (g/mol) | 366.84 |
| CAS | 95233-18-4 |
| SMIL | OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12 |
| IUPAC navn | 3-[4-(4-chlorphenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalen-1,2-dion |
| InChI nøgle | BSJMWHQBCZFXBR-UHFFFAOYSA-N |
| Molekylær formel | C22H19ClO3 |
Oxibendazol, Thermo Scientific™
CAS: 20559-55-1 Molekylær formel: C12H15N3O3 Molekylvægt (g/mol): 249.27 MDL nummer: 00133728 InChI nøgle: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC navn: methyl-N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamat SMIL: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
| MDL nummer | 00133728 |
|---|---|
| Molekylvægt (g/mol) | 249.27 |
| CAS | 20559-55-1 |
| SMIL | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| IUPAC navn | methyl-N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamat |
| InChI nøgle | RAOCRURYZCVHMG-UHFFFAOYSA-N |
| Molekylær formel | C12H15N3O3 |
2-ethylhexylsalicylat, Thermo Scientific™
CAS: 118-60-5 Molekylær formel: C15H22O3 Molekylvægt (g/mol): 250.34 MDL nummer: 00053300 InChI nøgle: FMRHJJZUHUTGKE-UHFFFAOYNA-N IUPAC navn: 2-ethylhexyl-2-hydroxybenzoat SMIL: CCCCC(CC)COC(=O)C1=CC=CC=C1O
| MDL nummer | 00053300 |
|---|---|
| Molekylvægt (g/mol) | 250.34 |
| CAS | 118-60-5 |
| SMIL | CCCCC(CC)COC(=O)C1=CC=CC=C1O |
| IUPAC navn | 2-ethylhexyl-2-hydroxybenzoat |
| InChI nøgle | FMRHJJZUHUTGKE-UHFFFAOYNA-N |
| Molekylær formel | C15H22O3 |
Cabozantinib (S)-malat, Thermo Scientific™
CAS: 1140909-48-3 Molekylær formel: C32H30FN3O10 Molekylvægt (g/mol): 635.60 MDL nummer: MFCD20923480 InChI nøgle: HFCFMRYTXDINDK-UHFFFAOYNA-N IUPAC navn: 2-hydroxybutandisyre; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorphenyl)cyclopropan-1,1-dicarboxamid SMIL: 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
| MDL nummer | MFCD20923480 |
|---|---|
| Molekylvægt (g/mol) | 635.60 |
| CAS | 1140909-48-3 |
| SMIL | 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 |
| IUPAC navn | 2-hydroxybutandisyre; N'1-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]phenyl}-N1-(4-fluorphenyl)cyclopropan-1,1-dicarboxamid |
| InChI nøgle | HFCFMRYTXDINDK-UHFFFAOYNA-N |
| Molekylær formel | C32H30FN3O10 |
Etravirin, Thermo Scientific™
CAS: 269055-15-4 Molekylær formel: C20H15BrN6O Molekylvægt (g/mol): 435.29 MDL nummer: MFCD09837879 InChI nøgle: PYGWGZALEOIKDF-UHFFFAOYSA-N Synonym: 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile IUPAC navn: 4-({6-amino-5-brom-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitril SMIL: CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N
| MDL nummer | MFCD09837879 |
|---|---|
| Molekylvægt (g/mol) | 435.29 |
| CAS | 269055-15-4 |
| Synonym | 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile |
| SMIL | CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N |
| IUPAC navn | 4-({6-amino-5-brom-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitril |
| InChI nøgle | PYGWGZALEOIKDF-UHFFFAOYSA-N |
| Molekylær formel | C20H15BrN6O |