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Acetophenazine Dimaleate, TRC

Codice prodotto. 30135541
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100 mg
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1 g
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1g
200mg
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Codice prodotto. Quantità unitSize
30135541 1 g 1g
30134090 200 mg 200mg
30005786 100 mg 100mg
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Codice prodotto. 30135541 Fornitore Toronto Research Chemicals N. del fornitore TRCA1639301G

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Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

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Identificatori chimici

CAS 5714-00-1
Formula molecolare C23 H29 N3 O2 S . 2 C4 H4 O4
Molecular Weight (g/mol) 643.7
Sinonimo Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2)Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:2) (salt) (9CI), Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:2) (salt), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, dimaleate (6CI), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (1:2) (salt) (8CI), Ketone, 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methyl, maleate (7CI), Acetophenazine dimaleate, Acetophenazine maleate, NSC 169180, NSC 70600, Phentoxate, Sch 6673, Tindal, Tindala
IUPAC Name (Z)-but-2-enedioic acid;1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
SMILES CC(=O)c1ccc2Sc3ccccc3N(CCCN4CCN(CCO)CC4)c2c1.OC(=O)\C=C/C(=O)O.OC(=O)\C=C/C(=O)O

Specifica

Materiale o nome chimico Acetophenazine Maleate
Quantità 1 g
InChI Formula InChI=1S/C23H29N3O2S.2C4H4O4/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27;2*5-3(6)1-2-4(7)8/h2-3,5-8,17,27H,4,9-16H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
Peso formulazione 643.22
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