Chemical-Suppliers Chemical-Suppliers

API-2;Triciribine

×
Formula: C13H16 N6 O4
CAS: 35943-35-2
search Element: triciribine

Identification

Structural Formula
API-2;Triciribine
CAS:
35943-35-2
EINECS:
Molecular Formula:
C13H16 N6 O4
MDL:
Synonym:
birc3 ; rnf49 ; myo1a ; api-2 ; api 2 ; nosyl- ; myhl ; nsc 154020 ; 6-amino-4-methyl-8-(b-d-ribofuranosyl)-4h,8h-pyrrolo[4,3,2-de]pyrimido[4,5-c]pyridazine ; tcn ; 1,4,5,6,8-pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-d-ribofuranosyl- ; mihc ; iap1 ; triciribine ; bbmi




Suppliers

Get Quick Quote

CAS equal suppliers

Triciribine
Santa Cruz Biotechnology, Inc.
200661
Triciribine
ShangHai Biochempartner Co., Ltd.
BCP01849
Triciribine
Leap Chem Co., Ltd
LC198594
Triciribine
Conscientia Industrial Co., Ltd (Zhejiang Conscientia Pharmaceutical)
CI7593036
Triciribine
Gihi Chemicals Co., Limited
GCL2971188
Triciribine
Aea.ltd
A77154
Triciribine;(1,4,5,6,8-pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-b-D-ribofuranosyl-)
Chemlyte Solutions
CS1026030780

Prices & Availability




Data is processed


x

Properties for API-2;Triciribine

Molecular Weight:
320.35 g·mol−1
Density:
2.02 g/cm3
Melting point:
216.02° C (Predicted)
Boiling point:
718.5°C at 760 mmHg
Flash point:
388.3°C
Solubility:
Soluble in 1eq. HCl (100 mM), and DMSO (100 mM).
x

Safety & Transport Information

Poison by subcutaneous and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Storage temperature :
Store at RT
x

Alternative Distributors of [API-2;Triciribine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Jinan Great Chemical Co., Ltd. | ShangHai Biochempartner Co., Ltd. | Suzhou Rovathin Pharmatech Co., Ltd | Xi´an Chemsoar Medical Technology Co., Ltd. | Shanghai Boyle Chemical Co., Ltd. | Watson International Ltd | BOC Sciences | D&P Global Chemical Co., Ltd | Clearsynth Canada INC.

x

Downloads

Mol File:
-/-
MSDS:
-/-