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1 – 15 de 52 resultados
2

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
3

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
4

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
5

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
7

Mevastatin, Tocris Bioscience™

CAS: 73573-88-3 Fórmula molecular: C23H34O5 Peso molecular (g/mol): 390.52 Número MDL: MFCD05662341 Clave InChI: AJLFOPYRIVGYMJ-INTXDZFKSA-N Sinónimo: mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french PubChem CID: 64715 ChEBI: CHEBI:34848 Nombre IUPAC: (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

Sinónimo mevastatin,compactin,mevastatinum,mevastatina,mevastatine,mevastatinum inn-latin,antibiotic ml 236b,mevastatin inn,compactin penicillium,mevastatine inn-french
Clave InChI AJLFOPYRIVGYMJ-INTXDZFKSA-N
PubChem CID 64715
Fórmula molecular C23H34O5
CAS 73573-88-3
ChEBI CHEBI:34848
Peso molecular (g/mol) 390.52
Número MDL MFCD05662341
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
Nombre IUPAC (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
9

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
10

Decitabine, Tocris Bioscience™

CAS: 2353-33-5 Fórmula molecular: C9H13N3O4 Peso molecular (g/mol): 227.22 Número MDL: MFCD00006547 Clave InChI: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinónimo: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 Nombre IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1

Sinónimo decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn
Clave InChI CKTSBUTUHBMZGZ-SHYZEUOFSA-N
PubChem CID 451668
Fórmula molecular C9H13N3O4
CAS 2353-33-5
ChEBI CHEBI:50131
Peso molecular (g/mol) 227.22
Número MDL MFCD00006547
SMILES NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Nombre IUPAC 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
12

Donepezil hydrochloride, Tocris Bioscience™

CAS: 120011-70-3 Fórmula molecular: C24H30ClNO3 Peso molecular (g/mol): 415.96 Número MDL: MFCD00881312 Clave InChI: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Sinónimo: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 Nombre IUPAC: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

Sinónimo donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz
Clave InChI XWAIAVWHZJNZQQ-UHFFFAOYNA-N
PubChem CID 5741
Fórmula molecular C24H30ClNO3
CAS 120011-70-3
ChEBI CHEBI:4696
Peso molecular (g/mol) 415.96
Número MDL MFCD00881312
SMILES [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
Nombre IUPAC hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride
13

Isradipine, Tocris Bioscience™

CAS: 75695-93-1 Fórmula molecular: C19H21N3O5 Peso molecular (g/mol): 371.39 Número MDL: MFCD00153820 Clave InChI: HMJIYCCIJYRONP-UHFFFAOYNA-N Sinónimo: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 Nombre IUPAC: 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

Sinónimo isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine
Clave InChI HMJIYCCIJYRONP-UHFFFAOYNA-N
PubChem CID 3784
Fórmula molecular C19H21N3O5
CAS 75695-93-1
Peso molecular (g/mol) 371.39
Número MDL MFCD00153820
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
Nombre IUPAC 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
14

R&D Systems™ Methylcellulose Stock Solution

For the growth and differentiation of human, mouse, and rat hematopoietic stem cells using Iscove's Modified Dulbecco's Media

15

R&D Systems™ Recombinant Human Bcl-2 related protein A1 (aa 1-152)

Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Inhibition Activity