显示标签为“Cannabinoids”的博文。显示所有博文

2016年9月8日星期四

AB-PINACA

company's website

AB-PINACA is a compound that was first identified as a component of synthetic cannabis products in Japan in 2012.

It was originally developed by Pfizer in 2009 as an analgesic medication.

AB-PINACA acts as a potent agonist for the CB₁ receptor (K_i = 2.87 nM, EC₅₀ = 1.2 nM) and CB₂ receptor (K_i = 0.88 nM, EC₅₀ = 2.5 nM) and fully substitutes for Δ⁹-THC in rat discrimination studies, while being 1.5x more potent.

Full chemical name: N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-pentyl-1H-indazole-3-carboxamide

Other names:AB-PINACA

CAS No.: 1445752-09-9

Physical properties: powder

Formula: C₁₈H₂₆N₄O₂

Molar mass of the substance: 330,21 g/mol

Purity of the preparation: Over 99%

TECHNICAL INFORMATION

Formal Name	(S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
CAS Number	1445752-09-9
Molecular Formula	C₁₈H₂₆N₄O₂
Formula Weight	330.4
Purity	≥98%
Formulation	A neat solid
SMILES	O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CCCCC)C2=C1C=CC=C2
InChI Code	1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1
InChI Key	GIMHPAQOAAZSHS-HNNXBMFYSA-N

WARNING - This product is not for human or veterinary use.

SHIPPING & STORAGE

Storage	-20°C
Shipping	Room temperature in continental US; may vary elsewhere
Stability	As supplied, 3 years from the QC date provided on the Certificate of Analysis, when stored properly

my contact infomation is:

Email: cloris_2016@tuskwei.com or

bettytuskwei@yahoo.com

Skype: betty_3451

Website: http://www.tuskwei.net/

Notice: This product is only suitable for laboratory use, or the use of animals. It can not be used directly on the human body

2016年9月7日星期三

FUB-PB-22

company's website

FUB-PB-22 is an indole-based synthetic cannabinoid that is a potent agonist of the CB1 receptor and has been sold online as a designer drug.

Pharmacology

FUB-PB-22 acts as a full agonist with a binding affinity of 0.386nM at CB₁ and 0.478nM at CB₂ cannabinoid receptors.

Full chemical name: quinolin-8-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate

Other names: FUBPB22, FUB-PB22, FUB-PB-22

CAS number of substance: 1800098-36-5

Physical properties: Powder

Formula: C₂₅H₁₇FN₂O₂

Molar mass of the substance: 396,41 g/mol

Purity of the preparation: 99% and above

TECHNICAL INFORMATION

Formal Name	1-[(4-fluorophenyl)methyl]-1H-indole-3-carboxylic acid, 8-quinolinyl ester
CAS Number	1800098-36-5
Molecular Formula	C₂₅H₁₇FN₂O₂
Formula Weight	396.4
Purity	≥98%
Formulation	A crystalline solid
λ_max	230, 293 nm
SMILES	O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=CN(CC4=CC=C(F)C=C4)C5=C3C=CC=C5
InChI Code	1S/C25H17FN2O2/c26-19-12-10-17(11-13-19)15-28-16-21(20-7-1-2-8-22(20)28)25(29)30-23-9-3-5-18-6-4-14-27-24(18)23/h1-14,16H,15H2
InChI Key	ROHVURVXAOMRJY-UHFFFAOYSA-N

WARNING - This product is not for human or veterinary use.

SHIPPING & STORAGE

Storage	-20°C
Shipping	Room temperature in continental US; may vary elsewhere
Stability	As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly

my contact infomation is:

Email: cloris_2016@tuskwei.com or

bettytuskwei@yahoo.com

Skype: betty_3451

Website: http://www.tuskwei.net/

Notice: This product is only suitable for laboratory use, or the use of animals. It can not be used directly on the human body

FUB-144

company's website

FUB-144 (also known as FUB-UR-144) is an indole-based synthetic cannabinoid that is presumed to be a potent agonist of the CB1 receptor and has been sold online as a designer drug.[1] It is an analogue of UR-144 and XLR-11 where the pentyl chain has been replaced with fluorobenzyl.

Full chemical name: [1-(4-Fluorobenzyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone

Other names: FUB-144, FUB-UR-144

Physical properties: Powder

Formula: C₂₃H₂₄FNO

Molar mass of the substance: 349,44 g/mol

Purity of the preparation: 99% and above

Min Order

10 Gram

Supply Ability

300 Kilogram/Month

Appearance

white

Storage

store in cool, dry, ventilated place20℃

C15H20ClNO

Purity

99%

Delivery Time

3 business days after payment

Payment Term

TT,western union,Moneygram

Package

as customer’s request

Transportation

sea,air,express

Moisture Content

≤1.0%

Application

for research

TECHNICAL INFORMATION

Formal Name	(1-(4-fluorobenzyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Synonyms	FUB-UR-144
Molecular Formula	C23H24FNO
Formula Weight	349.5
Purity	≥98%
Formulation	A crystalline solid
λmax	212, 245, 302 nm
SMILES	O=C(C1C(C)(C)C1(C)C)C2=CN(CC3=CC=C(F)C=C3)C4=C2C=CC=C4
InChI Code	1S/C23H24FNO/c1-22(2)21(23(22,3)4)20(26)18-14-25(19-8-6-5-7-17(18)19)13-15-9-11-16(24)12-10-15/h5-12,14,21H,13H2,1-4H3
InChI Key	UXOFEILQVZFLRH-UHFFFAOYSA-N

WARNING - This product is not for human or veterinary use.

SHIPPING & STORAGE

Storage	-20°C
Shipping	Room temperature in continental US; may vary elsewhere
Stability	As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly

my contact infomation is:

Email: cloris_2016@tuskwei.com or

bettytuskwei@yahoo.com

Skype: betty_3451

Website: http://www.tuskwei.net/

Notice: This product is only suitable for laboratory use, or the use of animals. It can not be used directly on the human body

EG-018

company's website

English name: Hyaluronic acid, HA for short
Levels: cosmetic grade, pharmaceutical grade, food grade
Models of usp
CAS (9004-61-9
appearance White powder
Content is 99.5 or higher (%)
Heavy metal 20 or less (PPM)
Properties: white powder
Hyaluronic acid sodium content: 99.5% or higher
PH (0.1% aqueous solution) : 6.0 ~ 7.5
Light transmittance (0.1% aqueous solution) : 0.1% or greater
Protein: 0.1% or less
use Widely used in cosmetics, medicine, beauty health food and other industries
Suggest to add this product application:
Cosmetics add 0.05 to 0.5%
Food additives 30-80 mg/day
Medicine adding amount of 0.05 to 0.5%
Can be widely used in cosmetics, medicine, beauty of health food and other industries.
Packing: 1000 g/aluminum foil bag

Full chemical name: naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone

Other names: EG-018

TECHNICAL INFORMATION

Formal Name	naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone
Molecular Formula	C28H25NO
Formula Weight	391.5
Purity	≥98%
Formulation	A crystalline solid
λmax	219, 234, 277, 299, 340 nm
SMILES	O=C(C1=CC=CC2=C1C=CC=C2)C3=CC(C(C=CC=C4)=C4N5CCCCC)=C5C=C3
InChI Code	1S/C28H25NO/c1-2-3-8-18-29-26-15-7-6-13-23(26)25-19-21(16-17-27(25)29)28(30)24-14-9-11-20-10-4-5-12-22(20)24/h4-7,9-17,19H,2-3,8,18H2,1H3
InChI Key	FJMMDJDPNLZYLA-UHFFFAOYSA-N

WARNING - This product is not for human or veterinary use.

SHIPPING & STORAGE

Storage	-20°C
Shipping	Room temperature in continental US; may vary elsewhere
Stability	As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly

my contact infomation is:
Email: cloris_2016@tuskwei.com or bettytuskwei@yahoo.com
Skype: betty_3451
Website: http://www.tuskwei.net/

PX-2

company's website

PX-2 (also known as 5F-APP-PINACA, FU-PX and PPA(N)-2201) is an indazole-based synthetic cannabinoid that has been sold online as a designer drug. It contains a phenylalanine amino acid amide as part of its structure.

Full chemical name: (E)-6-(2-chlorophenyl)-1-methyl-8-nitro-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepine

Other names: 5-fluoro APP-PINACA, FU-PX

CAS number of substance: 742231-21-2

Physical properties: Powder

Formula: C₂₂H₂₅FN₄O₂

Molar mass of the substance: 353,760 g/mol

Purity of the preparation: 99,7% and above

TECHNICAL INFORMATION

Formal Name	(R)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
Synonyms	5-fluoro APP-PINACA FU-PX
Molecular Formula	C22H25FN4O2
Formula Weight	396.5
Purity	≥98%
Formulation	A crystalline solid
λmax	209, 302 nm
SMILES	O=C(N[C@@H](C(N)=O)CC1=CC=CC=C1)C2=NN(CCCCCF)C3=C2C=CC=C3
InChI Code	1S/C22H25FN4O2/c23-13-7-2-8-14-27-19-12-6-5-11-17(19)20(26-27)22(29)25-18(21(24)28)15-16-9-3-1-4-10-16/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,24,28)(H,25,29)/t18-/m1/s1
InChI Key	OJTAHWMZBJRSIR-GOSISDBHSA-N

WARNING - This product is not for human or veterinary use.

SHIPPING & STORAGE

Storage	-20°C
Shipping	Wet ice in continental US; may vary elsewhere
Stability	As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly

my contact infomation is:

Email: cloris_2016@tuskwei.com or

bettytuskwei@yahoo.com

Skype: betty_3451

Website: http://www.tuskwei.net/