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Gefilterte Suchergebnisse
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 |
![5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide, Mikromol™](https://assets.fishersci.com/TFS-Assets/CCG/EU/Mikromol/product-images/Mikromol.jpg-250.jpg)
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.
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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.
Sodium Benzoate, 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.
Betahistine Dihydrochloride, 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.
(14bRS)-1,2,3,4,10,14b-Hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine (Desmethylmirtazapine), 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.
1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester, 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.
2-Chloro-N-(2,6-dimethylphenyl)acetamide, 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.
| Zertifizierung/Konformität | ISO 17025 |
|---|---|
| Chemischer Name oder Material | 2-Chloro-N-(2,6-dimethylphenyl)acetamide |
| IUPAC-Name | 2-chloro-N-(2,6-dimethylphenyl)acetamide |
| CAS | 1131-01-7 |
| Empfohlene Lagerung | +5°C |
| Molekulargewicht (g/mol) | 197.66 |
| SMILES | Cc1cccc(C)c1NC(=O)CCl |
| Synonym | Lidocaine Hydrochloride Imp. H (EP),Lidocaine Imp. H (EP),Lidocaine USP Related Compound H,Lidocaine USP RC H,2-Chloro-N-(2,6-dimethylphenyl)acetamide,N-chloroacetyl-2,6-xylidine,Lidocaine Related Compound H,Lidocaine Hydrochloride Impurity H,Lidocaine Impurity H |
| InChI-Formel | InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) |
| Summenformel | C10 H12 Cl N O |
| Bezeichnung der Analyten oder Bestandteile | 2-Chloro-N-(2,6-dimethylphenyl)acetamide |
| Formelmasse | 197.0607 g/mol |
| Versandbedingung | Room Temperature |
, 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 |
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 |
