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Proveedores de CAS
537-42-8
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Identificación | | CAS |
537-42-8 | | Formula |
C16H16O3 |
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36 Proveedores registrados
Simagchem Corporation
P.R.China
Aecochem Corp.
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
Hangzhou Keying Chem Co., Ltd.
P.R.China
H&Z Industry Co.,Ltd
P.R.China
Xingrui Industry Co., Limited
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: C16H16O3 Molecular Weight: 256.3
Más detalles se encuentran aquí
New Natural Biotechnology Co.,Ltd.
P.R.China
Guangzhou Topwork Chemical Co., Ltd.
P.R.China
Hangzhou Verychem Science & Technology Co., Ltd.
P.R.China
Arakato Development Ltd
Hong Kong
FUDAW INDUSTRY LTD
P.R.China
Shandong Ench Chemical Co.,Ltd
P.R.China
XD BIOCHEMS Ltd
P.R.China
JieJie Group Co., Ltd.
P.R.China
Shandong Minglang Chemical Co., Ltd
P.R.China
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Nantong Xindao Biotech Ltd
P.R.China
Lori Industry Co., Ltd
P.R.China
Zehao Industry Co., Ltd.
P.R.China
Finetech Industry Limited
P.R.China
Más detalles se encuentran aquí
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Skyrun Industrial Co., Ltd.
P.R.China
BOC Sciences
USA
Description: Pterostilbene is a peroxisome proliferator-activated receptor alpha (PPAR-alpha) agonist. It is an antioxidant component of blueberries and Pterocarpus marsupium. Pterostilbene is a good functional cosmetics material. - Molecular Weight:256.3
- Boiling Point:420.5±35.0 °C at 760 mmHg
- Melting Point:93-96°C
- Purity:>98%
Molecular Formula: C16H16O3 Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC InChI: InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+ InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N Solubility: DMSO: >20mg/mL Appearance: White Solid Storage: 2-8°C Synonyms: trans-pterostilbene; 4-(3,5-Dimethoxystyryl)phenol; (E)-4-(3,5-dimethoxystyryl)phenol Más detalles se encuentran aquí
Shandong SanYoung Industry Co., Ltd
P.R.China
Ambeed, Inc.
USA
Purity: 98% Smile code: OC1=CC=C(/C=C/C2=CC(OC)=CC(OC)=C2)C=C1 MDL Number: MFCD00238710 MolFormula: C16H16O3 MolWeight: 256.2964 Available in stock: 3059.975 Más detalles se encuentran aquí
BLD Pharmatech Ltd
P.R.China
Smile code:OC1=CC=C(/C=C/C2=CC(OC)=CC(OC)=C2)C=C1 MDL Number:MFCD00238710 Purity :98% Available in stock: 2629.975 g Más detalles se encuentran aquí
Xiamen Equation Chemical Co.,Ltd
P.R.China
AK Scientific, Inc.
USA
Chemos GmbH & Co. KG
Germany
BuGuCh & Partners
Germany
Evonik ( formerly Wilshire Technologies, Inc. )
USA
CM Fine Chemicals
Switzerland
Santa Cruz Biotechnology, Inc.
USA
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