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CH3HNOHNCH3OHO(E)

CAS RN 252916-29-3

IUPAC Namn: 3-(2,4-dimethyl-5-{[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid
Synonymer: 3-(2,4-dimethyl-5-{[(3E)-2-oxo-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid
Molekylvikt (g/mol): 310.35
Molekylär sammansättning: C18H18N2O3
InChi Key: NHFDRBXTEDBWCZ-NTEUORMPSA-N
SMILES: CC1=C(CCC(O)=O)C(C)=C(N1)\C=C1\C(=O)NC2=CC=CC=C12
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1 – 5 av 5 Resultat
1

TSU-68, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

TSU-68, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

TSU-68, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

Orantinib, MedChemExpress

MedChemExpress Orantinib (SU6668; TSU-68) is a multi-targeted receptor tyrosine kinase inhibitor with Kis of 2.1 μM, 8 nM and 1.2 μM for Flt-1, PDGFRβ and FGFR1, respectively.

ENCOMPASS_PREFERRED
Molekylformel C18H18N2O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 310.35
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 28 mg/mL (90.22 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Deep Yellow
CAS 252916-29-3
LEDER CC1=C(/C=C2C3=CC=CC=C3NC/2=O)NC(C)=C1CCC(O)=O
Molekylvikt (g/mol) 310.35
Synonym SU6668 TSU-68
Kemiskt namn eller material Orantinib
Procent renhet 98.18%
För användning med (applikation) Cancer-Kinase/protease
5

SU 6668, Tocris Bioscience™
GREENER_CHOICE

CAS: 252916-29-3 Molekylformel: C18H18N2O3 Molekylvikt (g/mol): 310.353 InChI-nyckel: NHFDRBXTEDBWCZ-NTEUORMPSA-N Synonym: 3-2,4-dimethyl-5-e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,e-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu 68,tsu-68 su6668,orantinib,3-2,4-dimethyl-5-3e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-e-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu-68 random configuration,z-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene-methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,5-1,2-dihydro-2-oxo-3h-indol-3-ylidene methyl-2,4-dimethyl-1h-pyrrole-3-propanoic acid PubChem CID: 5995546 IUPAC-namn: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid LEDER: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O

Molekylformel C18H18N2O3
PubChem CID 5995546
IUPAC-namn 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
CAS 252916-29-3
InChI-nyckel NHFDRBXTEDBWCZ-NTEUORMPSA-N
LEDER CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O
Molekylvikt (g/mol) 310.353
Synonym 3-2,4-dimethyl-5-e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,e-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu 68,tsu-68 su6668,orantinib,3-2,4-dimethyl-5-3e-2-oxo-1h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-e-2-oxo-1,2-dihydro-3h-indol-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,tsu-68 random configuration,z-3-2,4-dimethyl-5-2-oxoindolin-3-ylidene-methyl-1h-pyrrol-3-yl propanoic acid,3-2,4-dimethyl-5-2-oxoindolin-3-ylidene methyl-1h-pyrrol-3-yl propanoic acid,5-1,2-dihydro-2-oxo-3h-indol-3-ylidene methyl-2,4-dimethyl-1h-pyrrole-3-propanoic acid