Arzneimittelstandards
Arzneimittelstandards
- (18)
- (15)
- (1)
- (25)
- (1)
- (1)
- (17)
- (1)
- (224)
- (1)
- (1)
- (11)
- (1)
- (23)
- (1)
- (5)
- (1)
- (3)
- (12)
- (1)
- (288)
- (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)
- (23)
- (5)
- (1)
- (2)
- (4)
- (9)
- (2)
- (1)
- (4)
Gefilterte Suchergebnisse
, 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 |
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 |
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: 38819-10-2 Summenformel: C10H13N5O5 Molekulargewicht (g/mol): 283.24 MDL-Nummer: MFCD00065486 InChI-Schlüssel: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Araguanosine; Ara-G IUPAC-Name: 2-Amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
InChI-Schlüssel | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
---|---|
IUPAC-Name | 2-Amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one |
CAS | 38819-10-2 |
MDL-Nummer | MFCD00065486 |
Molekulargewicht (g/mol) | 283.24 |
SMILES | NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
Synonym | Araguanosine; Ara-G |
Summenformel | C10H13N5O5 |
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 |
, 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 |
---|---|
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-Hydroxybutandisäure; N'1-{4-[(6,7-Dimethoxychinolin-4-yl)oxy]phenyl}-N1-(4-fluorphenyl)cyclopropan-1,1-dicarboxamid 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 |
---|---|
IUPAC-Name | 2-Hydroxybutandisäure; N'1-{4-[(6,7-Dimethoxychinolin-4-yl)oxy]phenyl}-N1-(4-fluorphenyl)cyclopropan-1,1-dicarboxamid |
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 |
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)carbamat 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)carbamat |
CAS | 20559-55-1 |
MDL-Nummer | 00133728 |
Molekulargewicht (g/mol) | 249.27 |
SMILES | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
Summenformel | C12H15N3O3 |
, 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 |
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: Natrium-2-[2-amino-3-(4-brombenzoyl)phenyl]acetat SMILES: [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1
InChI-Schlüssel | HZFGMQJYAFHESD-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium-2-[2-amino-3-(4-brombenzoyl)phenyl]acetat |
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 |