Zinc Protoporphyrin
CAS: 15442-64-5
Ref. TM-T13396
| 5mg | 53.00 € | ||
| 10mg | To inquire | ||
| 50mg | To inquire | ||
| 1mL*10mM (DMSO) | 84.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Zinc Protoporphyrin
Synonyms:
- ZnPP
- Zn(II)-protoporphyrin IX
- Zinc Protoporphyrin-9
- (SP-4-2)-Dihydrogen (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)- N(21),N(22),N(23),N(24))zincate(2-)
- 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethenyl-3,8,13,17-tetramethyl-, zinc complex
- Dihydrogen (3,8,13,17-tetramethyl-7,12-divinyl-21H,23H-porphine-2,18-dipropionato(4-)-N21,N22,N23,N24)zincate(4-)
- Protoporphyrin IX, zinc chelate
- Protoporphyrin, zinc deriv.
- Zinc 2,18-Bis(2-Carboxyethyl)-8,13-Diethenyl-3,7,12,17-Tetramethylporphine-21,23-Diide
- Zinc protoporphyrin IX
- See more synonyms
- Zinc(II) protoporphyrin IX
- Zinc, [dihydrogen 3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphinedipropionato(2-)]-
- Zinc, [dihydrogen protoporphyrin IX-ato(2-)]-
- Zincate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kappaN21,kappaN22,kappaN23,kappaN24)-, dihydrogen, (SP-4-2)-
- Zincate(2-), (7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-kappaN21,kappaN22,kappaN23,kappaN24)-, hydrogen (1:2), (SP-4-2)-
- Zincate(2-), [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N<sup>21</sup>,N<sup>22</sup>,N<sup>23</sup>,N<sup>24</sup>]-, dihydrogen, (SP-4-2)-
- Zincate(2-), [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-κN<sup>21</sup>,κN<sup>22</sup>,κN<sup>23</sup>,κN<sup>24</sup>]-, dihydrogen, (SP-4-2)-
- Zincate(2-), [7,12-diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-κN<sup>21</sup>,κN<sup>22</sup>,κN<sup>23</sup>,κN<sup>24</sup>]-, hydrogen (1:2), (SP-4-2)-
- ZnPPIX
Description:
Zinc Protoporphyrin is an oral HO-1 inhibitor that reduces PG's protection against H2O2 and has anti-cancer properties.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
626.02
Formula:
C34H32N4O4Zn
Purity:
95.43% - 99.27%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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