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10Z-Hymenialdisine

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Formula: C11H10BrN5O2
CAS: 82005-12-7
search Element: hymenialdisine

Identification

Structural Formula
10Z-Hymenialdisine
CAS:
82005-12-7
EINECS:
Molecular Formula:
C11H10BrN5O2
MDL:
MFCD04037007
SMILES:
C1CNC(=O)C2=C(/C1=C/3C(=O)N=C(N3)N)C=C(N2)Br
Synonym:
pyrrolo[2,3-c]azepin-8(1h)-one,4-(2-amino-1,5-dihydro-5-oxo-4h-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-,(z)- ; hd ; (z)-hymenialdisine ; hymenialdesine ; (z)-4-(2-amino-1,5-dihydro-5-oxo-4h-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1h)-one ; (4z)-4-(2-amino-1,5-dihydro-5-oxo-4h-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1h)-one ; 4-(2-amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one ; anti-hd antibody produced in mouse ; hymenialdisine ; 10z-hymenialdisine


Description

10Z-Hymenialdisine is a novel alkaloid isolated from Axinella damicornis. It is known to act as an ATP-competitive kinase inhibitor. It exhibits inhibitory activity against cyclin-dependent kinases, CK1 and GSK-3β. It has also been shown to block the phospho 10Z-Hymenialdisine is an inhibitor of Cdk1, Cdk2, Cdk3, Cdk5, cyclin A, cyclin B, cyclin E, MEK-1 and p35. 10Z-Hymenialdisine is an inhibitor of MARK.


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CAS equal suppliers

(Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one
Leap Chem Co., Ltd
LC3051091530

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Properties for 10Z-Hymenialdisine

Molecular Weight:
324.1334 g·mol−1
Density:
2.2 g/cm3
Melting point:
273.54 °C (Predicted)
Boiling point:
630.45 °C (Predicted)
Solubility:
Soluble in DMSO.
Physical Description:
light yellow solid
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Safety & Transport Information

Storage temperature :
-20 °C
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Alternative Distributors of [10Z-Hymenialdisine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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