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Filtrerede søgeresultater
Cabazitaxel, Thermo Scientific™
CAS: 183133-96-2 Molekylær formel: C45H57NO14 Molekylvægt (g/mol): 835.94 MDL nummer: MFCD18827611 InChI nøgle: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC navn: 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 benzoat SMIL: 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
| MDL nummer | MFCD18827611 |
|---|---|
| Molekylvægt (g/mol) | 835.94 |
| CAS | 183133-96-2 |
| SMIL | 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 |
| IUPAC navn | 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 benzoat |
| InChI nøgle | BMQGVNUXMIRLCK-UHFFFAOYNA-N |
| Molekylær formel | C45H57NO14 |
Fenticonazolnitrat, Thermo Scientific™
CAS: 73151-29-8 Molekylær formel: C24H21Cl2N3O4S Molekylvægt (g/mol): 518.41 MDL nummer: 00941391 InChI nøgle: FJNRUWDGCVDXLU-UHFFFAOYNA-N IUPAC navn: 1-[2-(2,4-dichlorphenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazol; salpetersyre SMIL: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
| MDL nummer | 00941391 |
|---|---|
| Molekylvægt (g/mol) | 518.41 |
| CAS | 73151-29-8 |
| SMIL | O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1 |
| IUPAC navn | 1-[2-(2,4-dichlorphenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazol; salpetersyre |
| InChI nøgle | FJNRUWDGCVDXLU-UHFFFAOYNA-N |
| Molekylær formel | C24H21Cl2N3O4S |
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 |
Fenticonazole Nitrate, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
Caffeidine Acid Sodium Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
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 |
Ammoniumkarbonatopløsning EU Farmakopé, Fisher Chemical™
SureTRACE
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Farmakopéreagenser er beregnet til brug i farmakopétest og monografier, fremstillet under en GMP kompatibel ISO 9001 kvalitetsstyringssystem i henhold til den relevante farmakopéspecifikation, ved brug af farmakopéreagenskvalitetskomponenterne og vand, der opfylder det relevante farmakopémonografikrav for renset vand. Nogle farmakopéstandarder er også akkrediteret iflg ISO 17025 og ISO Vejledning 43.
Thermo Scientific Chemicals Vandetanib
CAS: 443913-73-3 Molekylær formel: C22H24BrFN4O2 Molekylvægt (g/mol): 475.36 InChI nøgle: UHTHHESEBZOYNR-UHFFFAOYSA-N IUPAC navn: N-(4-brom-2-fluorphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amin SMIL: COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1
| Molekylvægt (g/mol) | 475.36 |
|---|---|
| CAS | 443913-73-3 |
| SMIL | COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1 |
| IUPAC navn | N-(4-brom-2-fluorphenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amin |
| InChI nøgle | UHTHHESEBZOYNR-UHFFFAOYSA-N |
| Molekylær formel | C22H24BrFN4O2 |
Guanethidinsulfat, Thermo Scientific™
CAS: 645-43-2 Molekylær formel: C10H24N4O4S Molekylvægt (g/mol): 296.39 MDL nummer: MFCD00035403 InChI nøgle: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC navn: N''-[2-(azocan-1-yl)ethyl]guanidin; svovlsyre SMIL: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
| MDL nummer | MFCD00035403 |
|---|---|
| Molekylvægt (g/mol) | 296.39 |
| CAS | 645-43-2 |
| SMIL | OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1 |
| IUPAC navn | N''-[2-(azocan-1-yl)ethyl]guanidin; svovlsyre |
| InChI nøgle | YUFWAVFNITUSHI-UHFFFAOYSA-N |
| Molekylær formel | C10H24N4O4S |
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 |
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 |
Febantel, Thermo Scientific™
CAS: 58306-30-2 Molekylær formel: C20H22N4O6S Molekylvægt (g/mol): 446.48 MDL nummer: 01738527 InChI nøgle: HMCCXLBXIJMERM-UHFFFAOYSA-N IUPAC navn: methyl-N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamat SMIL: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
| MDL nummer | 01738527 |
|---|---|
| Molekylvægt (g/mol) | 446.48 |
| CAS | 58306-30-2 |
| SMIL | COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC |
| IUPAC navn | methyl-N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamat |
| InChI nøgle | HMCCXLBXIJMERM-UHFFFAOYSA-N |
| Molekylær formel | C20H22N4O6S |