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N-(2-Chloroethyl)piperidine hydrochloride CP 98.00%

【Appearance】
Beige crystalline powder.
【Density】
g/cm3
【Melting Point】
228-234℃
【Boiling Point】
190.3°Cat760mmHg
【Vapour】
0.545mmHg at 25°C
【Flash Point】
68.9°C
【Water】
soluble
【Solubilities】
Water Solubility : soluble
【Stability】
Stable at room temperature in closed containers under normal storage and handling conditions.
【HS Code】
29333999
【Storage temp】
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture.
【Computed Properties】
Molecular Weight:184.1067 [g/mol]
Molecular Formula:C7H15Cl2N
H-Bond Donor:1
H-Bond Acceptor:1
Rotatable Bond Count:2
Exact Mass:183.058155
MonoIsotopic Mass:183.058155
Topological Polar Surface Area:3.2
Heavy Atom Count:10
Formal Charge:0
Complexity:69.3
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:2

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N-(2-Hydroxyethyl) phthalimide Purified >98.5%

N-alkylated phthalimides, made from potassium phthalimide, are used for the synthesis of primary amines (Gabriel synthesis) by the hydrolysis reaction. Phthalimides are used for the preparing of synthetic indigo, pesticides, pigments, dyes, pharmaceuticals, and fungicides. N-Hydroxyethyl Phthalimide is used as an intermediate in medicine, pharmacy, dyes and pesticides.

XI'AN VEDA CHEMICAL  markets APIs (active pharmaceutical ingredients) and We also supply intermediates for the production of APIs.
 
Our company is a customer focused company,We are very much aware of the quality of products that we offer. In fact wide varieties of products we offer are in compliance to international standards. Our firm possesses quality control labs to check the quality of our offered products. Further in our possession we have modern testing facilities to upgrade the qualities of the products. 
 
We supply chemicals in both bulk industry scale and R&D laboratory scale.  Also we are always ready to take on custom synthesis projects.
 
We keep local stocks and guarantee continuity of supply.
 

product Name: N-(2-Hydroxyethyl) phthalimide

Synonyms: AKOS BBS-00004429; 2-PHTHALIMIDOETHANOL; 2-(2-hydroxyethyl)-1h-isoindole-1,3(2h)-dione; N-HYDROXYETHYLPHTHALIMIDE; N-(BETA-HYDROXYETHYL)PHTHALIMIDE; TIMTEC-BB SBB003638; 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-; 2-(2-hydroxyethyl)-1h-isoindole-3(2h)-dione; 2-Hydroxyethylphthalimide; Phthalimide, N-(2-hydroxyethyl)-; N-hydroethyl phthalimide

Molecular Formula: C10H9NO3

Molecular Weight: 191.1834

InChI: InChI=1/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2

CAS Registry Number: 3891-07-4

EINECS: 223-434-4

Density: 1.388g/cm3

Melting point: 126-129℃

Boiling point: 356.5°C at 760 mmHg

Refractive index: 1.622

Flash point: 169.4°C

Vapour Pressure: 1.06E-05mmHg at 25°C

Risk Codes: Xi:;

Safety Description: S24/25:;

 

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N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine

N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine is used as a pharmaceutical intermediate.

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N-(3-Aminopropyl)methacrylamide hydrochloride CP 97.00%

N-(3-Aminopropyl)methacrylamide hydrochloride  

72607-53-5

97.00%

 

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N-(3-Chloropropyl)Morpholine

N-(3-Chloropropyl)Morpholine is intermediate in Gefitinib medicines.

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N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro quinazolin-4-amine

N-(3-chloro-4-fluorophenyl)-7-fluoro-6-nitro quinazolin-4-amine is a Afatinib Intermediate.

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N-(4-Chlorophenyl)-1,2-phenylenediamine 98%

Name   N-(4-Chlorophenyl)-1,2-phenylenediamine
Synonyms   2-Amino-4'-chlorodiphenylamine
copyRight
Molecular Structure   CAS # 68817-71-0, N-(4-Chlorophenyl)-1,2-phenylenediamine, 2-Amino-4'-chlorodiphenylamine
 
Molecular Formula   C12H11ClN2
Molecular Weight   218.68
CAS Registry Number   68817-71-0
EINECS   272-391-8

 

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N-(4-Chlorophenyl)-2-nitro-benzenamine 95%

CAS # 23008-56-2, N-(4-Chlorophenyl)-2-Nitro-Benzenamine
Name  
N-(4-Chlorophenyl)-2-Nitro-Benzenamine
Synonyms  
N-(4-Chlorophenyl)-2-Nitro-Aniline; (4-Chlorophenyl)-(2-Nitrophenyl)Amine
Molecular Formula  
C12H9ClN2O2
Molecular Weight   248.67
CAS Registry Number  
23008-56-2
EINECS   245-377-4
SMILES  
C1=CC=CC(=C1NC2=CC=C(Cl)C=C2)[N+]([O-])=O
InChI  
1S/C12H9ClN2O2/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15(16)17/h1-8,14H
InChIKey   RCLKXSIRDRWUGX-UHFFFAOYSA-N

 

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