Resultados de la búsqueda filtrada
Ropinirole, Tocris Bioscience™
CAS: 91374-20-8 Fórmula molecular: C16H25ClN2O Peso molecular (g/mol): 296.84 Número MDL: MFCD01754173 Clave InChI: XDXHAEQXIBQUEZ-UHFFFAOYSA-N Sinónimo: ropinirole hydrochloride,ropinirole hcl,4-2-dipropylamino ethyl indolin-2-one hydrochloride,requip xl,unii-d7zd41rzi9,ropinirole hydrochloride usan:usp,d7zd41rzi9,skf 101468 hydrochloride,4-2-dipropylamino ethyl-2-indolinone monohydrochloride PubChem CID: 68727 Nombre IUPAC: hydrogen 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one chloride SMILES: [H+].[Cl-].CCCN(CCC)CCC1=CC=CC2=C1CC(=O)N2
Sinónimo | ropinirole hydrochloride,ropinirole hcl,4-2-dipropylamino ethyl indolin-2-one hydrochloride,requip xl,unii-d7zd41rzi9,ropinirole hydrochloride usan:usp,d7zd41rzi9,skf 101468 hydrochloride,4-2-dipropylamino ethyl-2-indolinone monohydrochloride |
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Clave InChI | XDXHAEQXIBQUEZ-UHFFFAOYSA-N |
PubChem CID | 68727 |
Fórmula molecular | C16H25ClN2O |
CAS | 91374-20-8 |
Peso molecular (g/mol) | 296.84 |
Número MDL | MFCD01754173 |
SMILES | [H+].[Cl-].CCCN(CCC)CCC1=CC=CC2=C1CC(=O)N2 |
Nombre IUPAC | hydrogen 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one chloride |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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
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