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Suppliers for CAS
252916-29-3
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Properties | | CAS |
252916-29-3 | | Formula |
C18H18N2O3 |
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6 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C18H18N2O3
Molecular Weight: 310.36
Molecular Formula: C18H18N2O3 Molecular Weight: 310.34712
More details are to be found here
Aea.ltd
P.R.China
Molecular Formula: C18H18N2O3 Molecular Weight: 310.34712
More details are to be found here
Molecular Formula: C18H18N2O3 Molecular Weight: 310.34712
More details are to be found here
Molecular Formula: C18H18N2O3 Molecular Weight: 310.34712
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C18H18N2O3 Molecular Weight: 310.34712
More details are to be found here
BOC Sciences
USA
Description : Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 μM, 8 nM and 1.2 μM for VEGF-R1, PDGF-Rβ and FGF-R1, respectively. It has greatest potency against PDGFR autophosphorylation. - Molecular Weight :310.35
- Boiling Point :590.5±50.0°C (Predicted)
- Melting Point :252-254°C
- Purity :≥98%
Molecular Formula : C18H18N2O3 Canonical SMILES : CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O InChI : InChI=1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22)
InChIKey :
NHFDRBXTEDBWCZ-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
Orange to Brown Solid
Storage : Store at -20°C
Synonyms :
3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; SU 6668; TSU-68
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 μM, 8 nM and 1.2 μM for VEGF-R1, PDGF-Rβ and FGF-R1, respectively. It has greatest potency against PDGFR autophosphorylation. - Molecular Weight :310.35
- Boiling Point :590.5±50.0°C (Predicted)
- Melting Point :252-254°C
- Purity :≥98%
Molecular Formula : C18H18N2O3 Canonical SMILES : CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O InChI : InChI=1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22)
InChIKey :
NHFDRBXTEDBWCZ-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
Orange to Brown Solid
Storage : Store at -20°C
Synonyms :
3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; SU 6668; TSU-68
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Description : Orantinib is a multiple receptor tyrosine kinase inhibitor with IC50s of 2.1 μM, 8 nM and 1.2 μM for VEGF-R1, PDGF-Rβ and FGF-R1, respectively. It has greatest potency against PDGFR autophosphorylation. - Molecular Weight :310.35
- Boiling Point :590.5±50.0°C (Predicted)
- Melting Point :252-254°C
- Purity :≥98%
Molecular Formula : C18H18N2O3 Canonical SMILES : CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O InChI : InChI=1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22)
InChIKey :
NHFDRBXTEDBWCZ-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
Orange to Brown Solid
Storage : Store at -20°C
Synonyms :
3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic Acid; 3-[2,4-Dimethyl-5-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propionic Acid; 3-[4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl]-2-indolinone; 5-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827; SU 6668; TSU-68
More details are to be found here
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