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Suppliers for CAS
97-67-6
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Properties | | CAS |
97-67-6 | | Formula |
C4H6O5 | | EINECS |
202-601-5 |
|
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38 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C4H6O5
Aecochem Corp.
P.R.China
Molecular Formula : C4H6O5
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Molecular Formula : C4H6O5
Sancai Industry Co.,Ltd.
P.R.China
| Appearance | White or nearly white, crystalline powder or granules having a special acid taste
| | Assay | 99.0 %min
| | Specific Rotation | -1.6°~ -2.6°
| | Residue on Ignition | 0.10% Max
| | Clarity Test | Qualified
| | Chloride(as CI) | 0.004%Max
| | Arsenic(as As) | 2.0mg/kg Max
| | Heavy metals(as Pb) | 10.0mg/kg Max
| | Malieic Acid | 0.05%Max
| | Sulfate | 0.02% Max
| | Fumaric Acid | 0.5% Max |
H&Z Industry Co.,Ltd
P.R.China
| Package | 25kg.
| | Appearance | White or nearly white, crystalline powder。
| | Assay | 99.0 %min
| | Specific Rotation | -1.6°~ -2.6°
| | Residue on Ignition | 0.10% Max
| | Chloride(as CI) | 0.004%Max
| | Arsenic(as As) | 2.0mg/kg Max
| | Heavy metals(as Pb) | 10.0mg/kg Max
| | Malieic Acid | 0.05%Max
| | Sulfate | 0.02% Max
| | Fumaric Acid | 0.5% Max |
Xingrui Industry Co., Limited
P.R.China
| Package | 25kg.
| | Appearance | White or nearly white, crystalline powder。
| | Assay | 99.0 %min
| | Specific Rotation | -1.6°~ -2.6°
| | Residue on Ignition | 0.10% Max
| | Chloride(as CI) | 0.004%Max
| | Arsenic(as As) | 2.0mg/kg Max
| | Heavy metals(as Pb) | 10.0mg/kg Max
| | Malieic Acid | 0.05%Max
| | Sulfate | 0.02% Max
| | Fumaric Acid | 0.5% Max |
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
| Package | 25kg.
| | Appearance | White or nearly white, crystalline powder。
| | Assay | 99.0 %min
| | Specific Rotation | -1.6°~ -2.6°
| | Residue on Ignition | 0.10% Max
| | Chloride(as CI) | 0.004%Max
| | Arsenic(as As) | 2.0mg/kg Max
| | Heavy metals(as Pb) | 10.0mg/kg Max
| | Malieic Acid | 0.05%Max
| | Sulfate | 0.02% Max
| | Fumaric Acid | 0.5% Max |
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C4H6O5
Molecular Weight: 134.09
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29181980
Kingreat Chemistry Company Limited
P.R.China
Molecular Formula: C4H6O5
Molecular Weight: 134.09
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29181980
Hädener Rohstoffe GmbH
Switzerland
Molecular Formula: C4H6O5
Molecular Weight: 134.09
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29181980
VMP Chemiekontor GmbH
Germany
Molecular Formula: C4H6O5
Molecular Weight: 134.09
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29181980
Arakato Development Ltd
Hong Kong
Molecular Formula: C4H6O5
Molecular Weight: 134.09
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29181980
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
Create Chemical Co., Ltd.
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
XD BIOCHEMS Ltd
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
Shandong Lanhai Industry Co.,Ltd.
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
Shandong Minglang Chemical Co., Ltd
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
Nantong Xindao Biotech Ltd
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
Lori Industry Co., Ltd
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
Zehao Industry Co., Ltd.
P.R.China
EINECS :202-601-5
Molecular formula :C4H6O5
Finetech Industry Limited
P.R.China
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(O)[C@@H](O)CC(O)=O MDL Number : MFCD00064213 MolFormula : C4H6O5 MolWeight : 134.0874 Available in stock : 121140
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(O)[C@@H](O)CC(O)=O MDL Number: MFCD00064213 Purity : 98% Available in stock: 105425 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C(O)[C@@H](O)CC(O)=O MDL Number: MFCD00064213 Purity : 98% Available in stock: 105425 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(O)[C@@H](O)CC(O)=O MDL Number: MFCD00064213 Purity : 98% Available in stock: 105425 g
More details are to be found here
BuGuCh & Partners
Germany
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
CG Chem. GmbH & Co. KG
Germany
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
Evonik ( formerly Wilshire Technologies, Inc. )
USA
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
Sigma-Aldrich International GmbH
Switzerland
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
Kyowa Hakko Europe GmbH
Germany
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
Fabrichem, Inc.
USA
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
Merck Schuchardt OHG
Germany
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
CM Fine Chemicals
Switzerland
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
Santa Cruz Biotechnology, Inc.
USA
Product Name: L(-)-Malic acid
Synonyms: (S)-(-)-HYDROXYSUCCINIC ACID;(S)-HYDROXYSUCCINIC ACID;(S)-HYDROXYBUTANEDIOIC ACID;(S)-(-)-MALIC ACID;(S)-2-HYDROXYBUTANEDICARBOXYLIC ACID;S(-)-2-HYDROXYSUCCINIC ACID;NATURAL APPLE ACID;Butanedioicacid,hydroxy-,(S)-
CAS: 97-67-6
MF: C4H6O5
MW: 134.09
EINECS: 202-601-5
mp 101-103 °C(lit.)
alpha -2 º (c=8.5, H2O)
density 1.60
refractive index -6.5 ° (C=10, Acetone)
Fp 220 °C
storage temp. Store at RT.
solubility H2O: 0.5 M at 20 °C, clear, colorless
Water Solubility soluble
Merck 14,5707
BRN 1723541
Chemical Properties clear colourless solution
Usage
The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece
Raw materials Calcium
carbonate--> Carbomer 940--> (2S)-1-(3-Acetylthio-2-methyl-1-oxopropyl)-L-proline--> Disodium fumarate
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