PINANE THROMBOXANE A2

CAS No.	71111-01-8
Chemical Name:	PINANE THROMBOXANE A2
Synonyms:	PTA2;PINANE THROMBOXANE A2;Pinane-thromboxanea2synthetic;pinane thromboxane A2 ethanol solution;9ALPHA,11ALPHA-(DIMETHYL)METHYLENE-15S-HYDROXY-11A-DEOXY-11A-METHYLENE-THROMBA-5Z,13E-DIEN-1-OIC ACID;(Z)-7-[(1S,5S)-3β-[(E,S)-3-Hydroxy-1-octenyl]-6,6-dimethylbicyclo[3.1.1]heptan-2α-yl]-5-heptenoic acid;(5Z)-7-[(1S,1β,5β)-3β-[(3S,1E)-3-Hydroxy-1-octene-1-yl]-6,6-dimethylbicyclo[3.1.1]heptane-2α-yl]-5-heptenoic acid
CBNumber:	CB9397930
Molecular Formula:	C24H40O3
Formula Weight:	376.57
MOL File:	71111-01-8.mol

PINANE THROMBOXANE A2 Property

storage temp. :

−20°C

form :

ethanol solution

Safety

Hazard Codes :

F,Xi

Risk Statements :

11-36/37/38

Safety Statements :

16-26-36

RIDADR :

UN 1170 3/PG 2

PINANE THROMBOXANE A2 Chemical Properties,Usage,Production

PINANE THROMBOXANE A2 Preparation Products And Raw materials

Raw materials

Preparation Products

PINANE THROMBOXANE A2 Suppliers Global( 8)Suppliers

Supplier	Tel	Fax	Email	Country	ProdList	Advantage
Riedel-de Haen AG	--	--		USA	6273	87
Cayman Chemical Company	--	--	cayman@caymanchem.com	USA	5648	81
SIGMA-RBI	--	--		SWITZERLAND	6513	91
Guangzhou WeiBo Chemical Co., Ltd.	--	--	weibochem@163.com	CHINA	6458	67
3B Scientific Corporation	--	--	sales@3bsc.com	USA	6283	47
Service Chemical Inc.	--	--	sales@chemos-group.com	GERMANY	6876	71
BIOMOL INTERNATIONAL, LP	--	--	info@biomol.com	USA	1510	77
MP Biomedicals, Inc.	--	--		USA	6755	81

71111-01-8(PINANE THROMBOXANE A2)Related Search:

1,2,4,5-tetramethylcyclohexane PINANE THROMBOXANE A2 (1S)-(-)-CIS-PINAME PINANE

PTA2 PINANE THROMBOXANE A2 Lipids Fatty Acids Prostaglandins BioChemical Biochemicals and Reagents 9ALPHA,11ALPHA-(DIMETHYL)METHYLENE-15S-HYDROXY-11A-DEOXY-11A-METHYLENE-THROMBA-5Z,13E-DIEN-1-OIC ACID 71111-01-8 pinane thromboxane A2 ethanol solution Pinane-thromboxanea2synthetic (5Z)-7-[(1S,1β,5β)-3β-[(3S,1E)-3-Hydroxy-1-octene-1-yl]-6,6-dimethylbicyclo[3.1.1]heptane-2α-yl]-5-heptenoic acid (Z)-7-[(1S,5S)-3β-[(E,S)-3-Hydroxy-1-octenyl]-6,6-dimethylbicyclo[3.1.1]heptan-2α-yl]-5-heptenoic acid