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Suppliers for
Imiquimod
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Properties | | CAS |
99011-02-6 | | Formula |
C14H16N4 |
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23 Registered suppliers
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Molecular Formula: C14H16N4 Molecular Weight: 240,31
More details are to be found here
Molecular Formula: C14H16N4 Molecular Weight: 240,31
More details are to be found here
Molecular Formula: C14H16N4 Molecular Weight: 240,31
More details are to be found here
Molecular Formula: C14H16N4 Molecular Weight: 240,31
More details are to be found here
Molecular Formula: C14H16N4 Molecular Weight: 240,31
More details are to be found here
More details are to be found here
More details are to be found here
Description : An agonist of TLR7 with immune response modifying activity, Approved for basal cell carcinoma, In Phase III for VIN and CIN, Imiquimod's proapoptotic activity appears to be related to Bcl-2 overexpression in susceptible tumor cells. - Molecular Weight :240.30
- Boiling Point :456.7±48.0°C at 760 mmHg
- Melting Point :292-294°C
- Purity :> 98%
Molecular Formula : C14H16N4 Canonical SMILES : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N InChI : InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
InChIKey :
DOUYETYNHWVLEO-UHFFFAOYSA-N
Solubility :
Soluble in Aqueous Acid (Slightly), DMSO (Very Slightly, Heated)
Appearance :
Off-White Solid
Application :
An immune response modifier. It stimulates the production of interferon-a
Storage : Store at -20°C
Synonyms :
1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; R-837; S-26308; Aldara; TMX-101; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-ylamine; Aldara; Beselna; Keravort; R 837; R837; S 26308; TMX 101; Zartra; Zyclara
More details are to be found here
Description : An agonist of TLR7 with immune response modifying activity, Approved for basal cell carcinoma, In Phase III for VIN and CIN, Imiquimod's proapoptotic activity appears to be related to Bcl-2 overexpression in susceptible tumor cells. - Molecular Weight :240.30
- Boiling Point :456.7±48.0°C at 760 mmHg
- Melting Point :292-294°C
- Purity :> 98%
Molecular Formula : C14H16N4 Canonical SMILES : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N InChI : InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
InChIKey :
DOUYETYNHWVLEO-UHFFFAOYSA-N
Solubility :
Soluble in Aqueous Acid (Slightly), DMSO (Very Slightly, Heated)
Appearance :
Off-White Solid
Application :
An immune response modifier. It stimulates the production of interferon-a
Storage : Store at -20°C
Synonyms :
1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; R-837; S-26308; Aldara; TMX-101; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-ylamine; Aldara; Beselna; Keravort; R 837; R837; S 26308; TMX 101; Zartra; Zyclara
More details are to be found here
Description : An agonist of TLR7 with immune response modifying activity, Approved for basal cell carcinoma, In Phase III for VIN and CIN, Imiquimod's proapoptotic activity appears to be related to Bcl-2 overexpression in susceptible tumor cells. - Molecular Weight :240.30
- Boiling Point :456.7±48.0°C at 760 mmHg
- Melting Point :292-294°C
- Purity :> 98%
Molecular Formula : C14H16N4 Canonical SMILES : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N InChI : InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17)
InChIKey :
DOUYETYNHWVLEO-UHFFFAOYSA-N
Solubility :
Soluble in Aqueous Acid (Slightly), DMSO (Very Slightly, Heated)
Appearance :
Off-White Solid
Application :
An immune response modifier. It stimulates the production of interferon-a
Storage : Store at -20°C
Synonyms :
1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; R-837; S-26308; Aldara; TMX-101; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-ylamine; Aldara; Beselna; Keravort; R 837; R837; S 26308; TMX 101; Zartra; Zyclara
More details are to be found here
Purity : 99% Smile code : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N MDL Number : MFCD00866946 MolFormula : C14H16N4 MolWeight : 240.3036 Available in stock : 3.05
More details are to be found here
Purity : 99% Smile code : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N MDL Number : MFCD00866946 MolFormula : C14H16N4 MolWeight : 240.3036 Available in stock : 3.05
More details are to be found here
Purity : 99% Smile code : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N MDL Number : MFCD00866946 MolFormula : C14H16N4 MolWeight : 240.3036 Available in stock : 3.05
More details are to be found here
Purity : 99% Smile code : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N MDL Number : MFCD00866946 MolFormula : C14H16N4 MolWeight : 240.3036 Available in stock : 3.05
More details are to be found here
Purity : 99% Smile code : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N MDL Number : MFCD00866946 MolFormula : C14H16N4 MolWeight : 240.3036 Available in stock : 3.05
More details are to be found here
Purity : 99% Smile code : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N MDL Number : MFCD00866946 MolFormula : C14H16N4 MolWeight : 240.3036 Available in stock : 3.05
More details are to be found here
Purity : 99% Smile code : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N MDL Number : MFCD00866946 MolFormula : C14H16N4 MolWeight : 240.3036 Available in stock : 3.05
More details are to be found here
Purity : 99% Smile code : CC(C)CN1C=NC2=C1C3=CC=CC=C3N=C2N MDL Number : MFCD00866946 MolFormula : C14H16N4 MolWeight : 240.3036 Available in stock : 3.05
More details are to be found here
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Last update 2024-05-10
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