Acarbose, Tocris Bioscience™
CAS: 56180-94-0 Summenformel: C25H43NO18 Molekulargewicht (g/mol): 645.608 InChI-Schlüssel: XUFXOAAUWZOOIT-AKWDJIIVSA-N Synonym: acarbose PubChem CID: 131674886 IUPAC-Name: (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-Dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-2,3,4-triol SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
InChI-Schlüssel | XUFXOAAUWZOOIT-AKWDJIIVSA-N |
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IUPAC-Name | (3S,5S)-5-[(2R,3S,5S)-5-[(2R,3S,5S)-3,4-Dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxan-2,3,4-triol |
PubChem CID | 131674886 |
CAS | 56180-94-0 |
Molekulargewicht (g/mol) | 645.608 |
SMILES | CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO |
Synonym | acarbose |
Summenformel | C25H43NO18 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Chemischer Name oder Material | 2-[(Diphenylmethyl)sulfinyl]acetamide |
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Reinheit | 0.98 |
CAS | 68693-11-8 |
Empfohlene Lagerung | Store at +4°C |
Summenformel | C15H15NO2S |
Ziel | Additional Adrenergic Receptor-related Compounds |
Fluvoxamine maleate, Tocris Bioscience™
CAS: 61718-82-9 Summenformel: C19H25F3N2O6 Molekulargewicht (g/mol): 434.41 MDL-Nummer: MFCD00269809,MFCD00269809 InChI-Schlüssel: LFMYNZPAVPMEGP-PIDGMYBPSA-N Synonym: (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxime maleate PubChem CID: 119090957 IUPAC-Name: (2Z)-but-2-Enediosäure; (E)-(2-Aminoethoxy)({5-Methoxy-1-[4-(Trifluoromethyl)phenyl]Pentyliden})Amin SMILES: OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F
InChI-Schlüssel | LFMYNZPAVPMEGP-PIDGMYBPSA-N |
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IUPAC-Name | (2Z)-but-2-Enediosäure; (E)-(2-Aminoethoxy)({5-Methoxy-1-[4-(Trifluoromethyl)phenyl]Pentyliden})Amin |
PubChem CID | 119090957 |
CAS | 61718-82-9 |
MDL-Nummer | MFCD00269809,MFCD00269809 |
Molekulargewicht (g/mol) | 434.41 |
SMILES | OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F |
Synonym | (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxime maleate |
Summenformel | C19H25F3N2O6 |
Temozolomide, Tocris Bioscience™
CAS: 85622-93-1 Summenformel: C6H6N6O2 Molekulargewicht (g/mol): 194.154 InChI-Schlüssel: BPEGJWRSRHCHSN-UHFFFAOYSA-N Synonym: temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida PubChem CID: 5394 ChEBI: CHEBI:72564 IUPAC-Name: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
InChI-Schlüssel | BPEGJWRSRHCHSN-UHFFFAOYSA-N |
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IUPAC-Name | 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide |
PubChem CID | 5394 |
CAS | 85622-93-1 |
ChEBI | CHEBI:72564 |
Molekulargewicht (g/mol) | 194.154 |
SMILES | CN1C(=O)N2C=NC(=C2N=N1)C(=O)N |
Synonym | temozolomide,methazolastone,temodal,temodar,temozolamide,temozolomidum,3-methyl-4-oxo-3,4-dihydroimidazo 5,1-d 1,2,3,5 tetrazine-8-carboxamide,temozolomidum latin,temozolodida spanish,temozolodida |
Summenformel | C6H6N6O2 |