Gefilterte Suchergebnisse
FCCP, Tocris Bioscience™
CAS: 370-86-5 Summenformel: C10H5F3N4O Molekulargewicht (g/mol): 254.172 InChI-Schlüssel: BMZRVOVNUMQTIN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F
InChI-Schlüssel | BMZRVOVNUMQTIN-UHFFFAOYSA-N |
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IUPAC-Name | 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile |
PubChem CID | 3330 |
CAS | 370-86-5 |
ChEBI | CHEBI:75458 |
Molekulargewicht (g/mol) | 254.172 |
SMILES | C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F |
Synonym | 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 |
Summenformel | C10H5F3N4O |
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 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 InChI-Schlüssel: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: 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 IUPAC-Name: (2R)-2-(Methylamino)butandisäure SMILES: CNC(CC(=O)O)C(=O)O
InChI-Schlüssel | HOKKHZGPKSLGJE-GSVOUGTGSA-N |
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IUPAC-Name | (2R)-2-(Methylamino)butandisäure |
PubChem CID | 22880 |
CAS | 6384-92-5 |
ChEBI | CHEBI:31882 |
Molekulargewicht (g/mol) | 147.13 |
SMILES | CNC(CC(=O)O)C(=O)O |
Synonym | 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 |
Summenformel | C5H9NO4 |
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
BAY 60-6583, Tocris Bioscience™
CAS: 910487-58-0 Summenformel: C19H17N5O2S Molekulargewicht (g/mol): 379.438 InChI-Schlüssel: ZTYHZMAZUWOXNC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 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
InChI-Schlüssel | ZTYHZMAZUWOXNC-UHFFFAOYSA-N |
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IUPAC-Name | 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide |
PubChem CID | 11717831 |
CAS | 910487-58-0 |
Molekulargewicht (g/mol) | 379.438 |
SMILES | C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N |
Synonym | 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 |
Summenformel | C19H17N5O2S |
Dorsomorphin dihydrochloride, Tocris Bioscience™
CAS: 1219168-18-9 Summenformel: C24H27Cl2N5O Molekulargewicht (g/mol): 472.414 InChI-Schlüssel: RJDVIJJQKMGPMV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 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
InChI-Schlüssel | RJDVIJJQKMGPMV-UHFFFAOYSA-N |
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IUPAC-Name | 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;dihydrochloride |
PubChem CID | 49761481 |
CAS | 1219168-18-9 |
Molekulargewicht (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 |
Synonym | 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 |
Summenformel | C24H27Cl2N5O |
SB 590885, Tocris Bioscience™
CAS: 405554-55-4 Summenformel: C27H27N5O2 Molekulargewicht (g/mol): 453.55 MDL-Nummer: MFCD16038645 InChI-Schlüssel: DPCXEUSDRQOOGZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (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
InChI-Schlüssel | DPCXEUSDRQOOGZ-UHFFFAOYSA-N |
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IUPAC-Name | (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 |
PubChem CID | 53239990 |
CAS | 405554-55-4 |
MDL-Nummer | MFCD16038645 |
Molekulargewicht (g/mol) | 453.55 |
SMILES | CN(C)CCOC1=CC=C(C=C1)C1=NC(C(N1)=C1C=CNC=C1)=C1C=CC2=C(CCC2=C1)N=O |
Synonym | 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 |
Summenformel | C27H27N5O2 |
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
Gensymbol | IL2 |
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Lagerungsbedingungen | Use a manual defrost freezer and avoid repeated freeze-thaw cycles. 12 months from date of receipt, -20°C to -70°C as supplied. 1 month, 2°C to 8°C under sterile conditions after reconstitution. 3 months, -20°C to -70°C under sterile conditions after reconstitution. |
Rekombinant | Recombinant |
Molekulargewicht | 13 kDa, under reducing conditions. |
Konjugat | Unconjugated |
Zur Verwendung mit (Anwendung) | Bioactivity |
Zugriffsnummer | P60568 |
Endotoxin-Konzentration | <0.10 EU / 1 μg of the protein by the LAL method. |
Quelle | E. coli-derived human IL-2 protein Ala21-Thr153, with an N-terminal Met |
Protein | IL-2 |
Reinheits- oder Qualitätsgrad | >97%, by SDS-PAGE under reducing conditions and visualized by silver stain. |
Name | IL-2 |
Gen-ID (Entrez) | 3558 |