Pharmaceutical raw materials used in synthesizing new medications

chemical-categories

(R)-Linezolid LAB GRADE 97%

BOC Sciences manufactures thousands of pharmaceutical impurities, degradations, metabolites of active pharmaceutical ingredients, and excipients in accordance with the guidelines and limits described in the international pharmacopeia monographs for many impurities to serve drug development. In particular, BOC Sciences has access to rarely found degradations preparation standards for a number of OTC pharmaceuticals, which enables us to manufacture many degradations with ease; and occasionally we share the standards with our clients all over the world. We provide (R)-Linezolid. More information please visit the webiste: http://www.bocsci.com/im-Linezolid-and-Impurities-list-73.html

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2,4,6-Trimethylbenzoic Acid

2,4,6-trimethylbenzoic acid is a useful intermediate for the manufacture of dyes, pesticides,plasticizer,pharmaceuticals, and photoinitiators.

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3-Amino-3-phenylpropan-1-ol

3-Amino-3-phenylpropan-1-ol is for chemical ingredients or intermediates in synthesizing medecine.

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5-azacytosine Technical 98%

Name   5-Azacytosine
Synonyms   2-Amino-4-hydroxy-1,3,5-triazine; 4-Amino-1,3,5-triazin-2-one
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Molecular Structure   CAS # 931-86-2, 5-Azacytosine, 2-Amino-4-hydroxy-1,3,5-triazine, 4-Amino-1,3,5-triazin-2-one
 
Molecular Formula   C3H4N4O
Molecular Weight   112.09
CAS Registry Number   931-86-2
EINECS   213-242-9

 

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Aluminum Chloride Anhydrous

The product should be stored in a cool, dry environment and should remain in its unopened and sealed container until use.

BA46 (97-106) LAB GRADE 97%

Creative peptides is specialized in the process development and the manufacturing of bioactive peptides. We offer custom peptide synthesis, process development, GMP manufacturing as well as catalog products. We supply BA46 (97-106).http://www.creative-peptides.com/product/ba46-item-ta-563-31808.html

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D-TAT (47-57) LAB GRADE 97%

Creative peptides is specialized in the process development and the manufacturing of bioactive peptides. We offer custom peptide synthesis, process development, GMP manufacturing as well as catalog products. We supply D-TAT (47-57). More information please visit the website: http://www.creative-peptides.com/product/d-tat-item-gr1205-32478.html

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Dimethylamine Hydrochloride

Dimethylamine Hydrochloride is a solid form of alkylamine. It is used as an intermediate in the synthesis of various pharmaceuticals such as analgesic (tramadol), anti-hypertensive (amlodipine), histamine H2-receptor antagonist (ranitidine), anti-diabetic drug (metformin) and also used as an intermediate in the manufacture of ranitidine and metformin, tramadol, amlodipine.

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Fondaparinux Sodium USP 95%

Fondaparinux is a synthetic pentasaccharide factor Xa inhibitor. Apart from the O-methyl group at the reducing end of the molecule, the identity and sequence of the five monomeric sugar units contained in fondaparinux is identical to a sequence of five monomeric sugar units that can be isolated after either chemical or enzymatic cleavage of the polymeric glycosaminoglycans heparinand heparin sulfate (HS). Within heparin and heparin sulfate this monomeric sequence is thought to form the high-affinity binding site for the anti-coagulant factor antithrombin III (ATIII). Binding of heparin/HS to ATIII has been shown to increase the anti-coagulant activity of antithrombin III 1000 fold. In contrast to heparin, fondaparinux does not inhibit thrombin.
Fondaparinux sodium is an antithrombotic anticoagulant, a Factor Xa inhibitor. Fondaparinux sodium is chemically related to low molecular weight heparins. Its pentasaccharide structure corresponds to the antithrombin III (ATIII) binding site of heparin. Fondaparinux sodium binding at this site potentiates the natural inhibitory effect of ATIII against factor Xa by a factor of approximately 300, which results in inhibition of thrombin generation.

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Idrocilamide Purified 99.4%

Product Name: Idrocilamide

Synonyms: 230-155-1; N-(2-hydroxyethyl)-3-phenylprop-2-enamide; (3R,4S)-4-(2,3-dimethylphenoxy) piperidin-3-ol; (2E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide

Molecular Formula: C11H13NO2

Molecular Weight: 191.2264

InChI: InChI=1/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)/b7-6+

CAS Registry Number: 66208-11-5;6961-46-2

EINECS: 230-155-1

Density: 1.146g/cm3

Boiling point: 439.4 deg C at 760 mmHg

Refractive index: 1.593

Flash point: 219.5 deg C

Vapour Pressure: 1.7E-08mmHg at 25 deg C

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