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Suppliers for CAS
331-39-5
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Properties | | CAS |
331-39-5 | | Formula |
C9H8O4 | | EINECS |
206-361-2 |
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37 Registered suppliers
Simagchem Corporation
P.R.China
Nanjing Shunxiang Pharmaceutical Technology Co.,Ltd.
P.R.China
Junwee Chemical Co., Ltd.
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
| Appearance Yellowish Crystallization
| | Solubility | Soluble in ethanol, slightly soluble in aether, insoluble in water
| | Residue on Ignition | ≤ 0.1%
| | Loss on Drying | ≤ 0.5%
| | Melting Point | 219~224℃
| | Heavy Metals | ≤ 15ppm
| | Chloride | ≤ 0.01%
| | Assay(On Dried Basis) | ≥ 99.0% |
Hangzhou Keying Chem Co., Ltd.
P.R.China
| Appearance Yellowish Crystallization
| | Solubility | Soluble in ethanol, slightly soluble in aether, insoluble in water
| | Residue on Ignition | ≤ 0.1%
| | Loss on Drying | ≤ 0.5%
| | Melting Point | 219~224℃
| | Heavy Metals | ≤ 15ppm
| | Chloride | ≤ 0.01%
| | Assay(On Dried Basis) | ≥ 99.0% |
H&Z Industry Co.,Ltd
P.R.China
| Appearance Yellowish Crystallization
| | Solubility | Soluble in ethanol, slightly soluble in aether, insoluble in water
| | Residue on Ignition | ≤ 0.1%
| | Loss on Drying | ≤ 0.5%
| | Melting Point | 219~224℃
| | Heavy Metals | ≤ 15ppm
| | Chloride | ≤ 0.01%
| | Assay(On Dried Basis) | ≥ 99.0% |
Xingrui Industry Co., Limited
P.R.China
| Appearance Yellowish Crystallization
| | Solubility | Soluble in ethanol, slightly soluble in aether, insoluble in water
| | Residue on Ignition | ≤ 0.1%
| | Loss on Drying | ≤ 0.5%
| | Melting Point | 219~224℃
| | Heavy Metals | ≤ 15ppm
| | Chloride | ≤ 0.01%
| | Assay(On Dried Basis) | ≥ 99.0% |
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
| Appearance Yellowish Crystallization
| | Solubility | Soluble in ethanol, slightly soluble in aether, insoluble in water
| | Residue on Ignition | ≤ 0.1%
| | Loss on Drying | ≤ 0.5%
| | Melting Point | 219~224℃
| | Heavy Metals | ≤ 15ppm
| | Chloride | ≤ 0.01%
| | Assay(On Dried Basis) | ≥ 99.0% |
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C9H8O4
Molecular Weight: 180.16
Hazard Symbols: Xn
WGKGermany: 3
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C9H8O4
Molecular Weight: 180.16
Hazard Symbols: Xn
WGKGermany: 3
Zouping Mingxing Chemical Co., Ltd.
P.R.China
Molecular Formula: C9H8O4
Molecular Weight: 180.16
Hazard Symbols: Xn
WGKGermany: 3
Xiamen Kinbester Co., Ltd.
P.R.China
Molecular Formula: C9H8O4
Molecular Weight: 180.16
Hazard Symbols: Xn
WGKGermany: 3
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :206-361-2
Molecular formula :C9H8O4
OPQ Chemical Co., Ltd
P.R.China
EINECS :206-361-2
Molecular formula :C9H8O4
Shandong Ench Chemical Co.,Ltd
P.R.China
EINECS :206-361-2
Molecular formula :C9H8O4
Krada CPS Industry S.L
Spain
EINECS :206-361-2
Molecular formula :C9H8O4
Shandong Minglang Chemical Co., Ltd
P.R.China
EINECS :206-361-2
Molecular formula :C9H8O4
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
EINECS :206-361-2
Molecular formula :C9H8O4
Finetech Industry Limited
P.R.China
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX). - Molecular Weight :180.16
- Boiling Point :416.8±35.0°C at 760 mmHg
- Melting Point :225°C (dec.)
- Purity :≥98%
Molecular Formula : C9H8O4 Canonical SMILES : C1=CC(=C(C=C1C=CC(=O)O)O)O InChI : InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)
InChIKey :
QAIPRVGONGVQAS-UHFFFAOYSA-N
Solubility :
Soluble in Aqueous Base (Slightly), DMSO (Slightly, Sonicated), Methanol (Slightly)
Appearance :
Pale Yellow to Beige Solid
Application :
antioxidant activity; antineoplastic activity; anti-HIV activity; hepatotropic activity; choleretic activity
Storage : Store at 2-8°C, under inert atmosphere
Synonyms :
3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX). - Molecular Weight :180.16
- Boiling Point :416.8±35.0°C at 760 mmHg
- Melting Point :225°C (dec.)
- Purity :≥98%
Molecular Formula : C9H8O4 Canonical SMILES : C1=CC(=C(C=C1C=CC(=O)O)O)O InChI : InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)
InChIKey :
QAIPRVGONGVQAS-UHFFFAOYSA-N
Solubility :
Soluble in Aqueous Base (Slightly), DMSO (Slightly, Sonicated), Methanol (Slightly)
Appearance :
Pale Yellow to Beige Solid
Application :
antioxidant activity; antineoplastic activity; anti-HIV activity; hepatotropic activity; choleretic activity
Storage : Store at 2-8°C, under inert atmosphere
Synonyms :
3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX). - Molecular Weight :180.16
- Boiling Point :416.8±35.0°C at 760 mmHg
- Melting Point :225°C (dec.)
- Purity :≥98%
Molecular Formula : C9H8O4 Canonical SMILES : C1=CC(=C(C=C1C=CC(=O)O)O)O InChI : InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)
InChIKey :
QAIPRVGONGVQAS-UHFFFAOYSA-N
Solubility :
Soluble in Aqueous Base (Slightly), DMSO (Slightly, Sonicated), Methanol (Slightly)
Appearance :
Pale Yellow to Beige Solid
Application :
antioxidant activity; antineoplastic activity; anti-HIV activity; hepatotropic activity; choleretic activity
Storage : Store at 2-8°C, under inert atmosphere
Synonyms :
3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number : MFCD00004392 MolFormula : C9H8O4 MolWeight : 180.1574 Available in stock : 26494.391
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
Benechim S.A.
Belgium
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
Evonik ( formerly Wilshire Technologies, Inc. )
USA
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
Merck Schuchardt OHG
Germany
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
CM Fine Chemicals
Switzerland
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(O)/C=C/C1=CC=C(O)C(O)=C1 MDL Number: MFCD00004392 Purity : 98% Available in stock: 26009.289 g
More details are to be found here
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