UCH-L1 Inhibitor

BGC Id:	184993665929
CAS No:	668467-91-2
Synonyms:	1H-Indole-2,3-dione, 5-chloro-1-[(2,5-dichlorophenyl)methyl]-, 3-(O-acetyloxime)
Molecular Formula:	C17H11Cl3N2O3
Molecular Weight:	397.64
EINECS:

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Synonyms:

1H-Indole-2,3-dione, 5-chloro-1-[(2,5-dichlorophenyl)methyl]-, 3-(O-acetyloxime)

CAS:

668467-91-2

EINECS:

Molecular Formula:

C17H11Cl3N2O3

MDL:

MFCD09037562

SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=C(C4=CC=CC=C4C(=O)C3=O)O)O

Properties

Molecular Weight:

397.64 g·mol−1

Density:

1.50 g/cm³ (Predicted)

Boiling point:

534.39 °C at 760 mmHg (Predicted)

Solubility:

Soluble in DMSO (20 mg/ml).

The following providers cannot be verified precisely. The companies have offered the product in the past, but despite all care, the companies could not confirm it 100 percent!

Santa Cruz Biotechnology, Inc.

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What other providers are available for CAS 668467-91-2?

In addition to the providers presented here for UCH-L1 Inhibitor with the CAS number 668467-91-2, there are other 14 providers with slightly different product names available for this CAS number.

LDN-57444

Dayang Chem (Hangzhou) Co.,Ltd. | Leap Chem Co., Ltd | BIOZOL Diagnostica Vertrieb GmbH +8 additional providers that we know from the past