Bupropion

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Bupropion is a medication primarily used as an antidepressant and smoking cessation aid. It is marketed asWellbutrin and Zyban among other trade names. It is one of the most frequently prescribed antidepressants in the United States and Canada, although in many countries this is an off-label use. Bupropion is taken in tablet form and is available only by prescription in most countries.

Product Name:Bupropion
Synonyms:(+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone;1-dimethylethyl)amino)-1-(3-chlorophenyl)-2-(((+-)-1-propanon;alpha-(tert-butylamino)-m-chloropropiophenone;Wellbutrin1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino)-1-propamone;BUPROPION HCL;DL-1-(3-CHLOROPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-PROPANONE HYDROCHLORIDE;AMFEBUTAMONE;AMFEBUTAMONE HCL

Superiority

Product Name:	Bupropion
Synonyms:	(+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone;1-dimethylethyl)amino)-1-(3-chlorophenyl)-2-(((+-)-1-propanon;alpha-(tert-butylamino)-m-chloropropiophenone;Wellbutrin1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino)-1-propamone;BUPROPION HCL;DL-1-(3-CHLOROPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-PROPANONE HYDROCHLORIDE;AMFEBUTAMONE;AMFEBUTAMONE HCL
CAS:	34911-55-2
MF:	C13H18ClNO
MW:	239.74
EINECS:
Product Categories:	APIs;Isotope
Mol File:	34911-55-2.mol

Details

mp		233-234°C
solubility		ethanol: 193 mg/mL solutions may be stored for several days at 4 °C.
form		solid
color		white
CAS DataBase Reference		34911-55-2(CAS DataBase Reference)

Safety information

Hazard Codes	Xn
Risk Statements	22
Safety Statements	36
WGK Germany	3
RTECS	UG8858000
HazardClass	IRRITANT

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Oxiracetam

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Oxiracetam (ISF 2522) is a nootropic drug of the racetam family and very mild stimulant. Several studies suggest that the substance is safe even when high doses are consumed for a long period of time.

Details

 

 

【Density】

1.416 g/cm3

【Melting Point】

165-168 °C

【Boiling Point】

494.6 °C at 760 mmHg

【Flash Point】

252.9 °C

【Solubilities】

Soluble

【Storage temp】

2-8°C

【Computed Properties】

Molecular Weight:158.1552 [g/mol]

Molecular Formula:C6H10N2O3

XLogP3-AA:-2.2

H-Bond Donor:2

H-Bond Acceptor:3

Rotatable Bond Count:2

Tautomer Count:6

Exact Mass:158.069142

MonoIsotopic Mass:158.069142

Topological Polar Surface Area:83.6

Heavy Atom Count:11

Formal Charge:0

Complexity:192

Isotope Atom Count:0

Defined Atom Stereocenter Count:0

Undefined Atom Stereocenter Count:1

Defined Bond Stereocenter Count:0

Undefined Bond Stereocenter Count:0

Covalently-Bonded Unit Count:1

Feature 3D Acceptor Count:3

Feature 3D Donor Count:2

Feature 3D Ring Count:1

Effective Rotor Count:2.8

Conformer Sampling RMSD:0.6

CID Conformer Count:10

 

Oxiracetam CAS62613-82-5   Specifications:

Test Items	Specification	Results
Description	White to off white crystalline powder	Comply
Melting point	166-170°C	167.3-168.1°C
Identification	Positive reaction	Positive reaction
Related substances	≤1.0%	0.16%
Loss on drying	≤0.5%	0.06%
Residue on ignition	≤0.1%	0.02%
Chloride	≤0.014%	<0.014
Heavy Metals	≤20ppm	<20ppm
Clarity of solution	Conform to standard	Complies
Microbial Limit	≤20ppm	<20ppm
Assay	≥99.0%	99.12%

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Methiopropamine (MPA)

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Methiopropamine (MPA) is a thiophene ring-based structural analog of methamphetamine originally reported in 1942. Chemically it is not a phenethylamine or amphetamine and is not their functional analog either. It originally appeared for public sale in the UK in December 2010 as a "research chemical" or "legal high", recently branded as Blow. It has limited popularity as a recreational stimulant.

Pharmacology

Methiopropamine functions as a selective norepinephrine-dopamine reuptake inhibitor that is approximately 1.85 times more selective for norepinephrine than dopamine. It is approximately one third as potent as dextroamphetamine as a norepinephrine reuptake inhibitor and one fifth as much as a dopamine reuptake inhibitor. It displays negligible activity as a serotonin reuptake inhibitor.

 

Metabolism

 

Methiopropamine metabolism is somewhat similar to methamphetamine. Hydroxylation, demethylation and deamination are in common. Formation of thiophene S-oxide is different, as is the end product which will probably be (substituted) thiophene-2-carboxylic acid. It is then excreted in urine. Compounds on red are inactive.

For N-alkyl amphetamines, deamination and N-dealkylation are the major elimination pathways and renal excretion is a minor one. Methiopropamine is metabolized into active thiopropamine, 4-hydroxymethiopropamine and thiophene S-oxides. These N-demethylated metabolites are further deaminated by the cytochrome P450 enzyme CYP2C19 in the liver transforming them into inactive 1-(thiophen-2-yl)-2-propan-2-one which can be seen as a phenylacetone derivative.[9][10]

 

Thiophene-2-carboxylic acid is the final major metabolic product. It is very hydrophilic and is excreted in urine. Methiopropamine and especially thiopropamine are also excreted renally, unchanged.

 

Product Details:

 

ProName:Methiopropamine

 

Appearance:crystals

 

Purity: >99.4%

 

Package: 1kg/foil bag or according to the customers requirements.

 

Application: For chemical research

 

Transportation: SEA OR AIR

 

MOQ: 10 Gram

 

orgin country:China

 

Package: 1kg/foil bag or according to the customers requirements.

 

Storage: Store in a cool dry place and keep away from direct strong light

 

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Nitracaine

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Nitracaine is a stimulant with local anesthetic properties that has been sold online as a designer drug.

It is closely related to dimethocaine.

 

Details

 

IUPAC: (3-Diethylamino-2,2-dimethylpropyl)-4-nitrobenzoate

Formula: C16H24N2O4

Mol.mass: 308.37 g/mol

Purity: 99.9% above

Appearance: yellow crystal

Package: Aluminum foil bag

 

TECHNICAL INFORMATION

Formal Name	3-(diethylamino)-2,2-dimethylpropyl 4-nitrobenzoate
CAS Number	1648893-21-3
Molecular Formula	C16H24N2O4
Formula Weight	308.4
Purity	≥98%
Formulation	A crystalline solid
λmax	259 nm
SMILES	CC(CN(CC)CC)(C)COC(C1=CC=C([N+]([O-])=O)C=C1)=O
InChI Code	1S/C16H24N2O4/c1-5-17(6-2)11-16(3,4)12-22-15(19)13-7-9-14(10-8-13)18(20)21/h7-10H,5-6,11-12H2,1-4H3
InChI Key	SPTIETJWCCCJSE-UHFFFAOYSA-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

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