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1 – 15 von 52 Ergebnisse
2

Loratidine, Tocris Bioscience™

CAS: 79794-75-5 Summenformel: C22H23ClN2O2 Molekulargewicht (g/mol): 382.888 InChI-Schlüssel: JCCNYMKQOSZNPW-UHFFFAOYSA-N Synonym: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg PubChem CID: 3957 IUPAC-Name: ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

InChI-Schlüssel JCCNYMKQOSZNPW-UHFFFAOYSA-N
IUPAC-Name ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate
PubChem CID 3957
CAS 79794-75-5
Molekulargewicht (g/mol) 382.888
SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
Synonym loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg
Summenformel C22H23ClN2O2
4

Isradipine, Tocris Bioscience™

CAS: 75695-93-1 Summenformel: C19H21N3O5 Molekulargewicht (g/mol): 371.39 MDL-Nummer: MFCD00153820 InChI-Schlüssel: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC-Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C

InChI-Schlüssel HMJIYCCIJYRONP-UHFFFAOYNA-N
IUPAC-Name 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
PubChem CID 3784
CAS 75695-93-1
MDL-Nummer MFCD00153820
Molekulargewicht (g/mol) 371.39
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
Synonym isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine
Summenformel C19H21N3O5
7

Tocris Bioscience™ Modafinil

Psychostimulant

Chemischer Name oder Material 2-[(Diphenylmethyl)sulfinyl]acetamide
Reinheit 0.98
CAS 68693-11-8
Empfohlene Lagerung Store at +4°C
Summenformel C15H15NO2S
Ziel Additional Adrenergic Receptor-related Compounds
8

Voriconazole, Tocris Bioscience™

CAS: 137234-62-9 Summenformel: C16H14F3N5O Molekulargewicht (g/mol): 349.317 InChI-Schlüssel: BCEHBSKCWLPMDN-MGPLVRAMSA-N Synonym: voriconazole,vfend,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1h-1,2,4-triazol-1-yl butan-2-ol,voriconazol,voriconazolum,voriconazole usan:inn:ban,unii-jfu09i87tr,vfend tn,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1,2,4-triazol-1-yl butan-2-ol,vcz PubChem CID: 71616 ChEBI: CHEBI:10023 IUPAC-Name: (2R,3S)-2-(2,4-difluorphenyl)-3-(5-fluorpyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O

InChI-Schlüssel BCEHBSKCWLPMDN-MGPLVRAMSA-N
IUPAC-Name (2R,3S)-2-(2,4-difluorphenyl)-3-(5-fluorpyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
PubChem CID 71616
CAS 137234-62-9
ChEBI CHEBI:10023
Molekulargewicht (g/mol) 349.317
SMILES CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
Synonym voriconazole,vfend,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1h-1,2,4-triazol-1-yl butan-2-ol,voriconazol,voriconazolum,voriconazole usan:inn:ban,unii-jfu09i87tr,vfend tn,2r,3s-2-2,4-difluorophenyl-3-5-fluoropyrimidin-4-yl-1-1,2,4-triazol-1-yl butan-2-ol,vcz
Summenformel C16H14F3N5O
10

Mevastatin, Tocris Bioscience™

CAS: 73573-88-3 Summenformel: C23H34O5 Molekulargewicht (g/mol): 390.52 MDL-Nummer: MFCD05662341 InChI-Schlüssel: AJLFOPYRIVGYMJ-INTXDZFKSA-N Synonym: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 IUPAC-Name: (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate SMILES: CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

InChI-Schlüssel AJLFOPYRIVGYMJ-INTXDZFKSA-N
IUPAC-Name (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate
PubChem CID 64715
CAS 73573-88-3
ChEBI CHEBI:34848
MDL-Nummer MFCD05662341
Molekulargewicht (g/mol) 390.52
SMILES CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12
Synonym mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french
Summenformel C23H34O5
11

VX 745, Tocris Bioscience™

CAS: 209410-46-8 Summenformel: C19H9Cl2F2N3OS Molekulargewicht (g/mol): 436.26 MDL-Nummer: MFCD09834070 InChI-Schlüssel: VEPKQEUBKLEPRA-UHFFFAOYSA-N Synonym: 5-2,6-dichlorophenyl-2-2,4-difluorophenyl thio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod,unii-tyl52qm320,5-2,6-dichlorophenyl-2-2,4-difluorophenylthio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod usan,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyrimido 1,6-b pyridazin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyridazino 6,1-f pyrimidin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanyl-6h-pyrimido 1,6-b pyridazin-6-one PubChem CID: 3038525 IUPAC-Name: 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one SMILES: FC1=CC=C(SC2=NN3C=NC(=O)C(=C3C=C2)C2=C(Cl)C=CC=C2Cl)C(F)=C1

InChI-Schlüssel VEPKQEUBKLEPRA-UHFFFAOYSA-N
IUPAC-Name 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one
PubChem CID 3038525
CAS 209410-46-8
MDL-Nummer MFCD09834070
Molekulargewicht (g/mol) 436.26
SMILES FC1=CC=C(SC2=NN3C=NC(=O)C(=C3C=C2)C2=C(Cl)C=CC=C2Cl)C(F)=C1
Synonym 5-2,6-dichlorophenyl-2-2,4-difluorophenyl thio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod,unii-tyl52qm320,5-2,6-dichlorophenyl-2-2,4-difluorophenylthio-6h-pyrimido 1,6-b pyridazin-6-one,neflamapimod usan,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyrimido 1,6-b pyridazin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanylpyridazino 6,1-f pyrimidin-6-one,5-2,6-dichlorophenyl-2-2,4-difluorophenyl sulfanyl-6h-pyrimido 1,6-b pyridazin-6-one
Summenformel C19H9Cl2F2N3OS
14

Tocris Bioscience™ BAG 956

Dual PI 3-kinase and PDPK1 (PDK1) inhibitor

Inhalt und Lagerung Aufbewahrung bei -20 °C
Reinheit 98%
Molekulargewicht 427.5
Hemmstoffe BAG 956
Produkttyp BAG 956
15

Citalopram hydrobromide, Tocris Bioscience™

CAS: 59729-32-7 Summenformel: C20H22BrFN2O Molekulargewicht (g/mol): 405.311 InChI-Schlüssel: WIHMBLDNRMIGDW-UHFFFAOYSA-N Synonym: citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan PubChem CID: 77995 IUPAC-Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-3H-2-benzofuran-5-carbonitril;hydrobromid SMILES: CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br

InChI-Schlüssel WIHMBLDNRMIGDW-UHFFFAOYSA-N
IUPAC-Name 1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-3H-2-benzofuran-5-carbonitril;hydrobromid
PubChem CID 77995
CAS 59729-32-7
Molekulargewicht (g/mol) 405.311
SMILES CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F.Br
Synonym citalopram hydrobromide,citalopram hbr,cipramil,celexa,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide,elopram,seropram,1-3-dimethylamino propyl-1-4-fluorophenyl-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide,citalopram hydrobromide usan
Summenformel C20H22BrFN2O