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6-Propyl-2-thiouracil - Moligand™, ≥98% , CAS No.51-52-5

재고 있음
SKU
P106338
Grouped product items
제품 이름 수량
[P106338-25g] 6-Propyl-2-thiouracil (25g)
Special Price US$18.90 Regular Price US$28.90
[P106338-100g] 6-Propyl-2-thiouracil (100g)
Special Price US$49.90 Regular Price US$74.90
[P106338-500g] 6-Propyl-2-thiouracil (500g)
Special Price US$244.90 Regular Price US$367.90

Non-competitive type I iodothyronine deiodinase inhibitor. Thyroperoxidase inhibitor.

6-PTU is a thiolated uracil derivativewhich has been shown to acts as an antihyperthyroid agent. 6-Propyl-2-thiouracil is known to inhibit the deiodination of thyroxine to triiodothyronine via deiodinase, iodothyronine, type I (DIO1).
It is a thyreostatic (thyroid hormone) agent that may be used as a reference material in thyreostatic drug separation and detection technologies such as capillary electrophoresis, HPLC, or gas chromatography.

추가 정보

추가 정보
CAS51-52-5
동의어6-PTU | BSPBio_000387 | PROPYLTHIOURACIL [IARC] | PROPYLTHIOURACIL [EP MONOGRAPH] | Propylthiouracil; 2,3-dihydro-6-propyl-2-thioxopyrimidin-4(1H)-one | Propylthiouracilum [INN-Latin] | 6-propyl-2-thioxo-1H-pyrimidin-4-one | AI3-25477 | Propylthiorit | Pr
사양 및 순도Moligand™, ≥98%
보관 조건Room temperature
배송Normal
Product Description

6-PTU is a thiolated uracil derivativewhich has been shown to acts as an antihyperthyroid agent. 6-Propyl-2-thiouracil is known to inhibit the deiodination of thyroxine to triiodothyronine via deiodinase, iodothyronine, type I (DIO1).
It is a thyreostatic (thyroid hormone) agent that may be used as a reference material in thyreostatic drug separation and detection technologies such as capillary electrophoresis, HPLC, or gas chromatography.

Pubchem Sid488191003
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191003
용해성Soluble in 10% ammonia, water (1.1 mg/ml) at 20 °C, DMSO, methanol, 1 N NaOH (50 mg/ml), aclcohol (16 mg/ml), and water (10 mg/ml,boiling). Insoluble in ether, chloroform, and benzene.
감도light sensitive
Mdl 번호MFCD00006041
EC 번호200-103-2
PubChem CID657298
분자 공식C7H10N2OS

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