PROTEASOME INHIBITOR I (ALDEHYDE)
PROTEASOME INHIBITOR I
CAS: 158442-41-2
Molecular Formula: C32H50N4O8
PROTEASOME INHIBITOR I (ALDEHYDE) - Names and Identifiers
PROTEASOME INHIBITOR I (ALDEHYDE) - Physico-chemical Properties
| Molecular Formula | C32H50N4O8 |
| Molar Mass | 618.76 |
| Density | 1.121±0.06 g/cm3(Predicted) |
| Boling Point | 844.2±65.0 °C(Predicted) |
| pKa | 11.12±0.46(Predicted) |
| Storage Condition | −20°C |
PROTEASOME INHIBITOR I (ALDEHYDE) - Risk and Safety
| WGK Germany | 3 |
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Product Name: PSI Visit Supplier Webpage Request for quotationCAS: 158442-41-2
Tel: 609-228-6898
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Product Name: Proteasome Inhibitor 1 Visit Supplier Webpage Request for quotationCAS: 158442-41-2
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Product Name: Proteasome Inhibitor 1 Visit Supplier Webpage Request for quotationCAS: 158442-41-2
Tel: +86-18821248368
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Product Name: PROTEASOME INHIBITOR I Visit Supplier Webpage Request for quotation
CAS: 158442-41-2
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 158442-41-2
Tel: 18301782025
Email: 3008007409@qq.com
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View History
PROTEASOME INHIBITOR I (ALDEHYDE)
1-苯基-3-三甲基硅基-丙基-2-炔基-1-醇
2-(4-(4-氟苄基氨基甲酰基)-5-羟基-1-甲基-6-氧代-1,6-二氢嘧啶-2-基)丙-2-基氨基甲酸苄酯
Tris EDTA buffer, pH 8.0
4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORID
TERT-BUTYL 4-(4-ETHOXY-2,4-DIOXOBUTYL)PIPERIDINE-1-CARBOXYLATE
3-(三氟甲基)苯乙胺
1-[5-(3-羟基-3-甲基-1-丁炔基)噻吩基]乙酮
Methanone, (3,6-dimethyl-2,5-pyrazinediyl)bis[phenyl- (9CI)
TETRAKIS[N-PHTHALOYL-(R)-TERT-LEUCINATO]DIRHODIUM BIS(ETHYL ACETATE) ADDUCT
1-苯基-3-三甲基硅基-丙基-2-炔基-1-醇
2-(4-(4-氟苄基氨基甲酰基)-5-羟基-1-甲基-6-氧代-1,6-二氢嘧啶-2-基)丙-2-基氨基甲酸苄酯
Tris EDTA buffer, pH 8.0
4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORID
TERT-BUTYL 4-(4-ETHOXY-2,4-DIOXOBUTYL)PIPERIDINE-1-CARBOXYLATE
3-(三氟甲基)苯乙胺
1-[5-(3-羟基-3-甲基-1-丁炔基)噻吩基]乙酮
Methanone, (3,6-dimethyl-2,5-pyrazinediyl)bis[phenyl- (9CI)
TETRAKIS[N-PHTHALOYL-(R)-TERT-LEUCINATO]DIRHODIUM BIS(ETHYL ACETATE) ADDUCT