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1 – 15 de 52 resultados
4

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
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
6

Tocris Bioscience™ BAG 956

Dual PI 3-kinase and PDPK1 (PDK1) inhibitor

Tipo de producto BAG 956
Pureza 98%
Contenido y almacenamiento Store at -20°C
Inhibidores BAG 956
Peso molecular 427.5
7

Loratidine, Tocris Bioscience™

CAS: 79794-75-5 Fórmula molecular: C22H23ClN2O2 Peso molecular (g/mol): 382.888 Clave InChI: JCCNYMKQOSZNPW-UHFFFAOYSA-N Sinónimo: loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg PubChem CID: 3957 Nombre IUPAC: 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

Sinónimo loratadine,claritin,loratidine,alavert,clarityn,lisino,clarityne,loracert,loradex,bonalerg
Clave InChI JCCNYMKQOSZNPW-UHFFFAOYSA-N
PubChem CID 3957
Fórmula molecular C22H23ClN2O2
CAS 79794-75-5
Peso molecular (g/mol) 382.888
SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
Nombre IUPAC ethyl 4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate
10

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

11

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

12

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
13

Alprostadil, Tocris Bioscience™

CAS: 745-65-3 Fórmula molecular: C20H34O5 Peso molecular (g/mol): 354.487 Clave InChI: GMVPRGQOIOIIMI-DWKJAMRDSA-N Sinónimo: alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex PubChem CID: 5280723 ChEBI: CHEBI:15544 Nombre IUPAC: ácido 7-[(1R,2R,3R)-3-hidroxi-2-[(E,3S)-3-hidroxioct-1-enil]-5-oxociclopentil]heptanoico SMILES: CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

Sinónimo alprostadil,prostaglandin e1,pge1,muse,alprostadilum,prostavasin,topiglan,vasaprostan,femprox,edex
Clave InChI GMVPRGQOIOIIMI-DWKJAMRDSA-N
PubChem CID 5280723
Fórmula molecular C20H34O5
CAS 745-65-3
ChEBI CHEBI:15544
Peso molecular (g/mol) 354.487
SMILES CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Nombre IUPAC ácido 7-[(1R,2R,3R)-3-hidroxi-2-[(E,3S)-3-hidroxioct-1-enil]-5-oxociclopentil]heptanoico
14

Temozolomide, Tocris Bioscience™

CAS: 85622-93-1 Fórmula molecular: C6H6N6O2 Peso molecular (g/mol): 194.154 Clave InChI: BPEGJWRSRHCHSN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide SMILES: CN1C(=O)N2C=NC(=C2N=N1)C(=O)N

Sinónimo 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
Clave InChI BPEGJWRSRHCHSN-UHFFFAOYSA-N
PubChem CID 5394
Fórmula molecular C6H6N6O2
CAS 85622-93-1
ChEBI CHEBI:72564
Peso molecular (g/mol) 194.154
SMILES CN1C(=O)N2C=NC(=C2N=N1)C(=O)N
Nombre IUPAC 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide