Arzneimittelstandards
Arzneimittelstandards
- (18)
- (15)
- (1)
- (25)
- (1)
- (1)
- (17)
- (1)
- (224)
- (1)
- (1)
- (11)
- (1)
- (23)
- (1)
- (5)
- (1)
- (3)
- (12)
- (1)
- (287)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
- (1)
- (34)
- (12)
- (62)
- (1)
- (1)
- (2)
- (2)
- (2)
- (16)
- (56)
- (1)
- (1)
- (2)
- (4)
- (7)
- (1)
- (50)
- (1)
- (1)
- (1)
- (14)
- (10)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (17)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (5)
- (4)
- (3)
- (2)
- (4)
- (4)
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 |
---|---|
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 |
---|---|
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 |
, Thermo Scientific™
CAS: 60282-87-3 Summenformel: C21H26O2 Molekulargewicht (g/mol): 310.44 MDL-Nummer: 00867858 InChI-Schlüssel: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonym: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one IUPAC-Name: (1R)-11a-Ethyl-1-Ethynyl-1-Hydroxy-1H,3AH,3bH,4H,5H,7H,8H,9H,9AH,9Bh,10H,11h,11AH-Cyclopenta[a]phenanturetr1-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
InChI-Schlüssel | SIGSPDASOTUPFS-KQMXEUTGSA-N |
---|---|
IUPAC-Name | (1R)-11a-Ethyl-1-Ethynyl-1-Hydroxy-1H,3AH,3bH,4H,5H,7H,8H,9H,9AH,9Bh,10H,11h,11AH-Cyclopenta[a]phenanturetr1-7-one |
CAS | 60282-87-3 |
MDL-Nummer | 00867858 |
Molekulargewicht (g/mol) | 310.44 |
SMILES | CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C |
Synonym | 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one |
Summenformel | C21H26O2 |
, Thermo Scientific™
CAS: 58306-30-2 Summenformel: C20H22N4O6S Molekulargewicht (g/mol): 446.48 MDL-Nummer: 01738527 InChI-Schlüssel: HMCCXLBXIJMERM-UHFFFAOYSA-N IUPAC-Name: Methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(Phenylsulfanyl)phenyl]amino})methyl}Carbamat SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
InChI-Schlüssel | HMCCXLBXIJMERM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(Phenylsulfanyl)phenyl]amino})methyl}Carbamat |
CAS | 58306-30-2 |
MDL-Nummer | 01738527 |
Molekulargewicht (g/mol) | 446.48 |
SMILES | COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC |
Summenformel | C20H22N4O6S |
Clevudin, Thermo Scientific™
CAS: 163252-36-6 Summenformel: C10H13FN2O5 Molekulargewicht (g/mol): 260.22 MDL-Nummer: MFCD00935785 InChI-Schlüssel: GBBJCSTXCAQSSJ-XQXXSGGOSA-N IUPAC-Name: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O
InChI-Schlüssel | GBBJCSTXCAQSSJ-XQXXSGGOSA-N |
---|---|
IUPAC-Name | 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
CAS | 163252-36-6 |
MDL-Nummer | MFCD00935785 |
Molekulargewicht (g/mol) | 260.22 |
SMILES | CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O |
Summenformel | C10H13FN2O5 |
, 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 |
---|---|
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 |
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)carbamate SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
InChI-Schlüssel | RAOCRURYZCVHMG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate |
CAS | 20559-55-1 |
MDL-Nummer | 00133728 |
Molekulargewicht (g/mol) | 249.27 |
SMILES | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
Summenformel | C12H15N3O3 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |