Resultados de la búsqueda filtrada
FCCP, Tocris Bioscience™
CAS: 370-86-5 Fórmula molecular: C10H5F3N4O Peso molecular (g/mol): 254.172 Clave InChI: BMZRVOVNUMQTIN-UHFFFAOYSA-N Sinónimo: fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone PubChem CID: 3330 ChEBI: CHEBI:75458 Nombre IUPAC: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F
Sinónimo | fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone |
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Clave InChI | BMZRVOVNUMQTIN-UHFFFAOYSA-N |
PubChem CID | 3330 |
Fórmula molecular | C10H5F3N4O |
CAS | 370-86-5 |
ChEBI | CHEBI:75458 |
Peso molecular (g/mol) | 254.172 |
SMILES | C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F |
Nombre IUPAC | 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile |
R&D Systems™ Recombinant Human TSG-6 Protein
Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity
NMDA, Tocris Bioscience™
CAS: 6384-92-5 Fórmula molecular: C5H9NO4 Peso molecular (g/mol): 147.13 Clave InChI: HOKKHZGPKSLGJE-GSVOUGTGSA-N Sinónimo: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 Nombre IUPAC: ácido (2R)-2-(metilamino)butanodioico SMILES: CNC(CC(=O)O)C(=O)O
Sinónimo | n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate |
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Clave InChI | HOKKHZGPKSLGJE-GSVOUGTGSA-N |
PubChem CID | 22880 |
Fórmula molecular | C5H9NO4 |
CAS | 6384-92-5 |
ChEBI | CHEBI:31882 |
Peso molecular (g/mol) | 147.13 |
SMILES | CNC(CC(=O)O)C(=O)O |
Nombre IUPAC | ácido (2R)-2-(metilamino)butanodioico |
R&D Systems™ Recombinant Human CD42b/GPIb alpha Protein
Extensive quality control produces lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Binding Activity
Clozapine N-oxide, Tocris Bioscience™
CAS: 34233-69-7 Fórmula molecular: C18H19ClN4O Peso molecular (g/mol): 342.827 Clave InChI: WYRDWWAASBTJLM-UHFFFAOYSA-N Sinónimo: clozapine n-oxide,clozapine-n-oxide,unii-mza8bk588j,chembl1688,mza8bk588j,n-oxyclozapine,clozapine n-oxide cno,oguczbiqsyywef-uhfffaoysa-n PubChem CID: 2819 Nombre IUPAC: 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine SMILES: C[N+]1(CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl)[O-]
Sinónimo | clozapine n-oxide,clozapine-n-oxide,unii-mza8bk588j,chembl1688,mza8bk588j,n-oxyclozapine,clozapine n-oxide cno,oguczbiqsyywef-uhfffaoysa-n |
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Clave InChI | WYRDWWAASBTJLM-UHFFFAOYSA-N |
PubChem CID | 2819 |
Fórmula molecular | C18H19ClN4O |
CAS | 34233-69-7 |
Peso molecular (g/mol) | 342.827 |
SMILES | C[N+]1(CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl)[O-] |
Nombre IUPAC | 3-chloro-6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine |
BAY 60-6583, Tocris Bioscience™
CAS: 910487-58-0 Fórmula molecular: C19H17N5O2S Peso molecular (g/mol): 379.438 Clave InChI: ZTYHZMAZUWOXNC-UHFFFAOYSA-N Sinónimo: 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl pyridin-2-yl sulfanyl acetamide,d0he1p,bay hplc,2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio-acetamide,acetamide, 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio PubChem CID: 11717831 Nombre IUPAC: 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide SMILES: C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N
Sinónimo | 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl pyridin-2-yl sulfanyl acetamide,d0he1p,bay hplc,2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio-acetamide,acetamide, 2-6-amino-3,5-dicyano-4-4-cyclopropylmethoxy phenyl-2-pyridinyl thio |
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Clave InChI | ZTYHZMAZUWOXNC-UHFFFAOYSA-N |
PubChem CID | 11717831 |
Fórmula molecular | C19H17N5O2S |
CAS | 910487-58-0 |
Peso molecular (g/mol) | 379.438 |
SMILES | C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N |
Nombre IUPAC | 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide |
Dorsomorphin dihydrochloride, Tocris Bioscience™
CAS: 1219168-18-9 Fórmula molecular: C24H27Cl2N5O Peso molecular (g/mol): 472.414 Clave InChI: RJDVIJJQKMGPMV-UHFFFAOYSA-N Sinónimo: dorsomorphin dihydrochloride,dorsomorphin 2hcl,compound c,4-6-4-2-piperidin-1-yl ethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl pyridine dihydrochloride,6-4-2-1-piperidinyl ethoxy phenyl-3-4-pyridinyl-pyrazolo 1,5-a pyrimidine dihydrochloride,6-4-2-piperidin-1-ylethoxy phenyl-3-pyridin-4-ylpyrazolo 1,5-a pyrimidine;dihydrochloride,6-4-2-piperidin-1-yl ethoxy phenyl-3-pyridin-4-yl pyrazolo 1,5-a pyrimidine dihydrochloride,dorsomorphin dihydrochlorid,dorsomorphin compound c 2hcl PubChem CID: 49761481 Nombre IUPAC: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;dihydrochloride SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3.Cl.Cl
Sinónimo | dorsomorphin dihydrochloride,dorsomorphin 2hcl,compound c,4-6-4-2-piperidin-1-yl ethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl pyridine dihydrochloride,6-4-2-1-piperidinyl ethoxy phenyl-3-4-pyridinyl-pyrazolo 1,5-a pyrimidine dihydrochloride,6-4-2-piperidin-1-ylethoxy phenyl-3-pyridin-4-ylpyrazolo 1,5-a pyrimidine;dihydrochloride,6-4-2-piperidin-1-yl ethoxy phenyl-3-pyridin-4-yl pyrazolo 1,5-a pyrimidine dihydrochloride,dorsomorphin dihydrochlorid,dorsomorphin compound c 2hcl |
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Clave InChI | RJDVIJJQKMGPMV-UHFFFAOYSA-N |
PubChem CID | 49761481 |
Fórmula molecular | C24H27Cl2N5O |
CAS | 1219168-18-9 |
Peso molecular (g/mol) | 472.414 |
SMILES | C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3.Cl.Cl |
Nombre IUPAC | 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;dihydrochloride |
SB 590885, Tocris Bioscience™
CAS: 405554-55-4 Fórmula molecular: C27H27N5O2 Peso molecular (g/mol): 453.55 Número MDL: MFCD16038645 Clave InChI: DPCXEUSDRQOOGZ-UHFFFAOYSA-N Sinónimo: 5-2-4-2-dimethylamino ethoxy phenyl-5-4-pyridinyl-1h-imidazol-4-yl-2,3-dihydro-1h-inden-1-one oxime,2-4-4-1e-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine,2-4-4-1z-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine,2-4-4-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine PubChem CID: 53239990 Nombre IUPAC: (2-{4-[5-(1,4-dihydropyridin-4-ylidene)-4-(3-nitroso-2,6-dihydro-1H-inden-6-ylidene)-4,5-dihydro-1H-imidazol-2-yl]phenoxy}ethyl)dimethylamine SMILES: CN(C)CCOC1=CC=C(C=C1)C1=NC(C(N1)=C1C=CNC=C1)=C1C=CC2=C(CCC2=C1)N=O
Sinónimo | 5-2-4-2-dimethylamino ethoxy phenyl-5-4-pyridinyl-1h-imidazol-4-yl-2,3-dihydro-1h-inden-1-one oxime,2-4-4-1e-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine,2-4-4-1z-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine,2-4-4-1-hydroxyimino-2,3-dihydroinden-5-yl-5-pyridin-4-yl-1h-imidazol-2-yl phenoxy ethyl dimethylamine |
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Clave InChI | DPCXEUSDRQOOGZ-UHFFFAOYSA-N |
PubChem CID | 53239990 |
Fórmula molecular | C27H27N5O2 |
CAS | 405554-55-4 |
Peso molecular (g/mol) | 453.55 |
Número MDL | MFCD16038645 |
SMILES | CN(C)CCOC1=CC=C(C=C1)C1=NC(C(N1)=C1C=CNC=C1)=C1C=CC2=C(CCC2=C1)N=O |
Nombre IUPAC | (2-{4-[5-(1,4-dihydropyridin-4-ylidene)-4-(3-nitroso-2,6-dihydro-1H-inden-6-ylidene)-4,5-dihydro-1H-imidazol-2-yl]phenoxy}ethyl)dimethylamine |
R&D Systems™ Recombinant Human NT-3 Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Bioactivity