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BGC > Product Search > (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate | 16561-29-8
Suppliers for CAS
16561-29-8
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate
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Properties | CAS |
16561-29-8 | Formula |
C36H56O8 |
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13 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C36H56O8 Molecular Weight: 616.83 Hazard Symbols: Xi UN Number: 2928 WGKGermany: 3 PackingGroup: II HS Code: 29153900
Zehao Industry Co., Ltd.
P.R.China
Molecular Formula: C36H56O8 Molecular Weight: 616.83 Hazard Symbols: Xi UN Number: 2928 WGKGermany: 3 PackingGroup: II HS Code: 29153900
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C36H56O8 Molecular Weight: 616.83 Hazard Symbols: Xi UN Number: 2928 WGKGermany: 3 PackingGroup: II HS Code: 29153900
BOC Sciences
USA
Description : PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activate certain types of protein kinase C (PKC), including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. It has been shown to inhibit apoptosis induced by the Fas antigen, but PMA induces apoptosis in HL-60 promyelocytic leukemia cells. - Molecular Weight :616.83
- Boiling Point :698.1±55.0°C at 760 mmHg
- Melting Point :50-70°C
- Purity :≥95%
Molecular Formula : C36H56O8 Canonical SMILES : CCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C InChI : InChI=1S/C36H56O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-29(39)43-32-24(3)35(42)27(30-33(5,6)36(30,32)44-25(4)38)20-26(22-37)21-34(41)28(35)19-23(2)31(34)40/h19-20,24,27-28,30,32,37,41-42H,7-18,21-22H2,1-6H3/t24-,27+,28-,30-,32-,34-,35-,36-/m1/s1 InChIKey : PHEDXBVPIONUQT-RGYGYFBISA-N Solubility : Soluble in DMSO (25 mg/ml), 100% ethanol (25 mg/ml), acetone, ether, DMF, methanol, and chloroform. Insoluble in water, and aqueous buffers. Appearance : White powder Storage : Store at -20°C Synonyms : Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoylphorbol 13-acetate, 4β,9α,12β,13α,20-Pentahydroxytiglia-1,6-dien-3-one 12-tetradecanoate; 12 Myristoyl 13 acetylphorbol; 12 O Tetradecanoyl Phorbol 13 Acetate; 12-Myristoyl-13-acetylphorbol; 12-O-Tetradecanoyl Phorbol 13-Acetate; 13-Acetate, 12-O-Tetradecanoyl Phorbol; Acetate, Phorbol Myristate; Acetate, Tetradecanoylphorbol; Myristate Acetate, Phorbol; Phorbol 13-Acetate, 12-O-Tetradecanoyl; Phorbol Myristate Acetate; Tetradecanoylphorbol Acetate; Tetradecanoylphorbol Acetate, 4a alpha Isomer; Tetradecanoylphorbol Acetate, 4a alpha-Isomer
More details are to be found here
Ambeed, Inc.
USA
Purity : 95% Smile code : CCCCCCCCCCCCCC(O[C@H]([C@H]1C)[C@]2(OC(C)=O)[C@@]([C@@](C=C(CO)C[C@]34O)([H])[C@@]1(O)[C@]4([H])C=C(C)C3=O)([H])C2(C)C)=O MDL Number : MFCD00036736 MolFormula : C36H56O8 MolWeight : 616.8251 Available in stock : 1.43
More details are to be found here
Autech Industry Co.,Limited
P.R.China
Purity : 95% Smile code : CCCCCCCCCCCCCC(O[C@H]([C@H]1C)[C@]2(OC(C)=O)[C@@]([C@@](C=C(CO)C[C@]34O)([H])[C@@]1(O)[C@]4([H])C=C(C)C3=O)([H])C2(C)C)=O MDL Number : MFCD00036736 MolFormula : C36H56O8 MolWeight : 616.8251 Available in stock : 1.43
More details are to be found here
BLD Pharmatech Ltd
P.R.China
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate
details
Smile code: CCCCCCCCCCCCCC(O[C@H]([C@H]1C)[C@]2(OC(C)=O)[C@@]([C@@](C=C(CO)C[C@]34O)([H])[C@@]1(O)[C@]4([H])C=C(C)C3=O)([H])C2(C)C)=O MDL Number: MFCD00036736 Purity : 95% Available in stock: 11.43 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: CCCCCCCCCCCCCC(O[C@H]([C@H]1C)[C@]2(OC(C)=O)[C@@]([C@@](C=C(CO)C[C@]34O)([H])[C@@]1(O)[C@]4([H])C=C(C)C3=O)([H])C2(C)C)=O MDL Number: MFCD00036736 Purity : 95% Available in stock: 11.43 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: CCCCCCCCCCCCCC(O[C@H]([C@H]1C)[C@]2(OC(C)=O)[C@@]([C@@](C=C(CO)C[C@]34O)([H])[C@@]1(O)[C@]4([H])C=C(C)C3=O)([H])C2(C)C)=O MDL Number: MFCD00036736 Purity : 95% Available in stock: 11.43 g
More details are to be found here
Serva Electrophoresis GmbH
Germany
Smile code: CCCCCCCCCCCCCC(O[C@H]([C@H]1C)[C@]2(OC(C)=O)[C@@]([C@@](C=C(CO)C[C@]34O)([H])[C@@]1(O)[C@]4([H])C=C(C)C3=O)([H])C2(C)C)=O MDL Number: MFCD00036736 Purity : 95% Available in stock: 11.43 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: CCCCCCCCCCCCCC(O[C@H]([C@H]1C)[C@]2(OC(C)=O)[C@@]([C@@](C=C(CO)C[C@]34O)([H])[C@@]1(O)[C@]4([H])C=C(C)C3=O)([H])C2(C)C)=O MDL Number: MFCD00036736 Purity : 95% Available in stock: 11.43 g
More details are to be found here
Detailed information on the suppliers of
(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate
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Properties:
... more properties and specification on (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate
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Last update 2024-06-10
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