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1 – 15 de 52 resultados
2

Fluvoxamine maleate, Tocris Bioscience™

CAS: 61718-82-9 Fórmula molecular: C19H25F3N2O6 Peso molecular (g/mol): 434.41 Número MDL: MFCD00269809,MFCD00269809 Clave InChI: LFMYNZPAVPMEGP-PIDGMYBPSA-N Sinónimo: (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxime maleate PubChem CID: 119090957 Nombre IUPAC: ácido (2Z)-but-2-enedioico; (E)-(2-aminoetoxi)({5-metoxi-1-[4-(trifluorometil)fenil]pentilideno})amina SMILES: OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F

Sinónimo (E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-O-(2-aminoethyl)oxime maleate
Clave InChI LFMYNZPAVPMEGP-PIDGMYBPSA-N
PubChem CID 119090957
Fórmula molecular C19H25F3N2O6
CAS 61718-82-9
Peso molecular (g/mol) 434.41
Número MDL MFCD00269809,MFCD00269809
SMILES OC(=O)\C=C/C(O)=O.COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F
Nombre IUPAC ácido (2Z)-but-2-enedioico; (E)-(2-aminoetoxi)({5-metoxi-1-[4-(trifluorometil)fenil]pentilideno})amina
3

Tocris Bioscience™ Substance P

Sensory neuropeptide; inflammatory mediator

4

Tocris Bioscience™ Tenofovir

Reverse transcriptase inhibitor

Tipo de producto Tenofovir
Fórmula molecular (R)-[[2-(6-Amino-9 H-purin-9-yl)-1-methylethoxy]methyl]phosphonic acid
CAS 147127-20-6
Pureza 99%
Alias de gen PMPA, (R)-9-(2-Phosphonoylmethoxypropyl)adenine
Contenido y almacenamiento -20 °C
Inhibidores Tenofovir
Peso molecular M.W. (Observed): 287.21
7

Milrinone, Tocris Bioscience™

CAS: 78415-72-2 Fórmula molecular: C12H9N3O Peso molecular (g/mol): 211.224 Clave InChI: PZRHRDRVRGEVNW-UHFFFAOYSA-N Sinónimo: milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7 PubChem CID: 4197 ChEBI: CHEBI:50693 Nombre IUPAC: 6-metil-2-oxo-5-piridin-4-il-1H-piridina-3-carbonitrilo SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2

Sinónimo milrinone,primacor,corotrope,corotrop,milrinona,milrinonum,milrinonum latin,milrinona spanish,milrila,unii-ju9yax04c7
Clave InChI PZRHRDRVRGEVNW-UHFFFAOYSA-N
PubChem CID 4197
Fórmula molecular C12H9N3O
CAS 78415-72-2
ChEBI CHEBI:50693
Peso molecular (g/mol) 211.224
SMILES CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2
Nombre IUPAC 6-metil-2-oxo-5-piridin-4-il-1H-piridina-3-carbonitrilo
8

Fluticasone propionate, Tocris Bioscience™

CAS: 80474-14-2 Fórmula molecular: C25H31F3O5S Peso molecular (g/mol): 505.604 Clave InChI: WMWTYOKRWGGJOA-AMTWIDTLSA-N Sinónimo: fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate PubChem CID: 91820603 Nombre IUPAC: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

Sinónimo fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate
Clave InChI WMWTYOKRWGGJOA-AMTWIDTLSA-N
PubChem CID 91820603
Fórmula molecular C25H31F3O5S
CAS 80474-14-2
Peso molecular (g/mol) 505.604
SMILES CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
Nombre IUPAC [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate
9

WY 14643, Tocris Bioscience™

CAS: 50892-23-4 Fórmula molecular: C14H14ClN3O2S Peso molecular (g/mol): 323.80 Número MDL: MFCD00191335 Clave InChI: SZRPDCCEHVWOJX-UHFFFAOYSA-N Sinónimo: pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio PubChem CID: 5694 ChEBI: CHEBI:32509 Nombre IUPAC: 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid SMILES: CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C

Sinónimo pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio
Clave InChI SZRPDCCEHVWOJX-UHFFFAOYSA-N
PubChem CID 5694
Fórmula molecular C14H14ClN3O2S
CAS 50892-23-4
ChEBI CHEBI:32509
Peso molecular (g/mol) 323.80
Número MDL MFCD00191335
SMILES CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C
Nombre IUPAC 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid
10

Tocris Bioscience™ (-)-Cannabidiol

Natural cannabinoid; GPR55 antagonist, weak CB1 antagonist, CB2 inverse agonist and AMT inhibitor

Fórmula molecular C21H30O2
CAS 13956-29-1
Nombre del producto químico o material 2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol
Almacenamiento recomendado Almacene a -20 °C.
Pureza 0.99
Objetivo Non-selective Cannabinoid Receptor Antagonists
11

Crizotinib, Tocris Bioscience™

CAS: 877399-52-5 Fórmula molecular: C21H22Cl2FN5O Peso molecular (g/mol): 450.34 Número MDL: MFCD12407409 Clave InChI: KTEIFNKAUNYNJU-UHFFFAOYNA-N Sinónimo: crizotinib,xalkori,r-crizotinib,crizotinibum,3-1r-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-4-piperidinyl-1h-pyrazol-4-yl-2-pyridinamine,xalkori tn,r-3-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,crizotinib pf-02341066,3-1r-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,crizotinib pf-2341066 PubChem CID: 11626560 ChEBI: CHEBI:64310 Nombre IUPAC: 3-[1-(2,6-dicloro-3-fluorofenil)etoxi]-5-[1-(piperidin-4-il)-1H-pirazol-4-il]piridin-2-amina SMILES: CC(OC1=C(N)N=CC(=C1)C1=CN(N=C1)C1CCNCC1)C1=C(Cl)C=CC(F)=C1Cl

Sinónimo crizotinib,xalkori,r-crizotinib,crizotinibum,3-1r-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-4-piperidinyl-1h-pyrazol-4-yl-2-pyridinamine,xalkori tn,r-3-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,crizotinib pf-02341066,3-1r-1-2,6-dichloro-3-fluorophenyl ethoxy-5-1-piperidin-4-yl-1h-pyrazol-4-yl pyridin-2-amine,crizotinib pf-2341066
Clave InChI KTEIFNKAUNYNJU-UHFFFAOYNA-N
PubChem CID 11626560
Fórmula molecular C21H22Cl2FN5O
CAS 877399-52-5
ChEBI CHEBI:64310
Peso molecular (g/mol) 450.34
Número MDL MFCD12407409
SMILES CC(OC1=C(N)N=CC(=C1)C1=CN(N=C1)C1CCNCC1)C1=C(Cl)C=CC(F)=C1Cl
Nombre IUPAC 3-[1-(2,6-dicloro-3-fluorofenil)etoxi]-5-[1-(piperidin-4-il)-1H-pirazol-4-il]piridin-2-amina
12

Fenoldopam hydrochloride, Tocris Bioscience™

CAS: 181217-39-0 Fórmula molecular: C16H17Cl2NO3 Peso molecular (g/mol): 342.216 Clave InChI: NLMPGIXLXSPNFS-UHFFFAOYSA-N Sinónimo: fenoldopam hydrochloride,6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-1h-3-benzazepine-7,8-diol hydrochloride,skf 82526 hydrochloride,inverted exclamation marka-fenoldopam hydrochloride,inverted exclamation marka-skf 82526 hydrochloride,6-chloro-1-4-hydroxyphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrochloride,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1 PubChem CID: 21642479 Nombre IUPAC: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl

Sinónimo fenoldopam hydrochloride,6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-1h-3-benzazepine-7,8-diol hydrochloride,skf 82526 hydrochloride,inverted exclamation marka-fenoldopam hydrochloride,inverted exclamation marka-skf 82526 hydrochloride,6-chloro-1-4-hydroxyphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrochloride,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1
Clave InChI NLMPGIXLXSPNFS-UHFFFAOYSA-N
PubChem CID 21642479
Fórmula molecular C16H17Cl2NO3
CAS 181217-39-0
Peso molecular (g/mol) 342.216
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl
Nombre IUPAC 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
13

Tocris Bioscience™ Modafinil

Psychostimulant

Fórmula molecular C15H15NO2S
CAS 68693-11-8
Nombre del producto químico o material 2-[(Diphenylmethyl)sulfinyl]acetamide
Almacenamiento recomendado Store at +4°C
Pureza 0.98
Objetivo Additional Adrenergic Receptor-related Compounds
15

Flumazenil, Tocris Bioscience™

CAS: 78755-81-4 Fórmula molecular: C15H14FN3O3 Peso molecular (g/mol): 303.293 Clave InChI: OFBIFZUFASYYRE-UHFFFAOYSA-N Sinónimo: flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish PubChem CID: 3373 ChEBI: CHEBI:5103 Nombre IUPAC: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

Sinónimo flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish
Clave InChI OFBIFZUFASYYRE-UHFFFAOYSA-N
PubChem CID 3373
Fórmula molecular C15H14FN3O3
CAS 78755-81-4
ChEBI CHEBI:5103
Peso molecular (g/mol) 303.293
SMILES CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
Nombre IUPAC ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate