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Cimetidine, 98+%, Thermo Scientific™

H2 histamine receptor antagonist

Marca:  Thermo Scientific Alfa Aesar J62825.14

Cantidad 25g

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Código de producto. 15475129

  • 272.00€ / 25 g

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Descripción

Descripción

This Thermo Scientific brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Applications
Widely used H2 histamine antagonist which has more recently been described as an inverse agonist. Also a potent I1 imidazoline binding site ligand. It displays antitumor and immunomodulatory activity. Cimetidine competitively inhibits histamine binding to histamine H2 receptors, and suppresses the growth of several tumors, including gastrointestinal cancer. This compound is an anti-angiogenic agent and is an activator of Nischarin. Competitive histamine H2-receptor antagonist which inhibits gastric acid secretion and reduces pepsin output

Solubility
Soluble to 50 mM in water and to 100 mM in DMSO, solubility in HCl (almost transparency).

Notes
Store away from heat and oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
TRUSTED_SUSTAINABILITY
Especificaciones

Identificadores de productos químicos

51481-61-9
252.34
AQIXAKUUQRKLND-UHFFFAOYSA-N
2756
1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
C10H16N6S
MFCD00133296
cimetidine, tagamet, tametin, eureceptor, cimetag, acinil, tratul, cimetidina, dyspamet, ulcedine
CHEBI:3699
CC1=C(N=CN1)CSCCNC(=NC)NC#N

Especificaciones

Cimetidine
C10H16N6S
25g
cimetidine, tagamet, tametin, eureceptor, cimetag, acinil, tratul, cimetidina, dyspamet, ulcedine
AQIXAKUUQRKLND-UHFFFAOYSA-N
1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
2756
252.34
51481-61-9
MFCD00133296
14,2279
Soluble to 50 mM in water and to 100 mM in DMSO,solubility in HCl (almost transparency).
CC1=C(N=CN1)CSCCNC(=NC)NC#N
252.34
CHEBI:3699
≥98%
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