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Suppliers for
6-Aminopenicillanic acid
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Properties | CAS |
551-16-6 | Formula |
C8H12N2O3S | EINECS |
208-993-4 |
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24 Registered suppliers
Description | White or almost white crystalline powder
| Solubility | Slightly dissolve in water, dissolve in diluted acid or alkali
| Identification | Retention time of the sample is in accordance with reference substance
| Assay | ≥ 99.0%
| pH | 3.60-3.80
| Water | ≤ 0.20%
| Absorption | ≤ 0.030
| Transmittance(430nm) | ≥ 93.0%
| Specific rotation | +265°- +285°
| Phenyl acetic acid content | ≤ 0.10%
| Pen GK content | ≤ 0.30% |
Description | White or almost white crystalline powder
| Solubility | Slightly dissolve in water, dissolve in diluted acid or alkali
| Identification | Retention time of the sample is in accordance with reference substance
| Assay | ≥ 99.0%
| pH | 3.60-3.80
| Water | ≤ 0.20%
| Absorption | ≤ 0.030
| Transmittance(430nm) | ≥ 93.0%
| Specific rotation | +265°- +285°
| Phenyl acetic acid content | ≤ 0.10%
| Pen GK content | ≤ 0.30% |
Description | White or almost white crystalline powder
| Solubility | Slightly dissolve in water, dissolve in diluted acid or alkali
| Identification | Retention time of the sample is in accordance with reference substance
| Assay | ≥ 99.0%
| pH | 3.60-3.80
| Water | ≤ 0.20%
| Absorption | ≤ 0.030
| Transmittance(430nm) | ≥ 93.0%
| Specific rotation | +265°- +285°
| Phenyl acetic acid content | ≤ 0.10%
| Pen GK content | ≤ 0.30% |
Description | White or almost white crystalline powder
| Solubility | Slightly dissolve in water, dissolve in diluted acid or alkali
| Identification | Retention time of the sample is in accordance with reference substance
| Assay | ≥ 99.0%
| pH | 3.60-3.80
| Water | ≤ 0.20%
| Absorption | ≤ 0.030
| Transmittance(430nm) | ≥ 93.0%
| Specific rotation | +265°- +285°
| Phenyl acetic acid content | ≤ 0.10%
| Pen GK content | ≤ 0.30% |
Molecular Formula: C8H12N2O3S Molecular Weight: 216.26 Hazard Symbols: Xn WGKGermany: 2 HS Code: 29349990
More details are to be found here
Molecular Formula: C8H12N2O3S Molecular Weight: 216.26 Hazard Symbols: Xn WGKGermany: 2 HS Code: 29349990
More details are to be found here
Molecular Formula: C8H12N2O3S Molecular Weight: 216.26 Hazard Symbols: Xn WGKGermany: 2 HS Code: 29349990
More details are to be found here
Molecular Formula: C8H12N2O3S Molecular Weight: 216.26 Hazard Symbols: Xn WGKGermany: 2 HS Code: 29349990
More details are to be found here
Molecular Formula: C8H12N2O3S Molecular Weight: 216.26 Hazard Symbols: Xn WGKGermany: 2 HS Code: 29349990
More details are to be found here
Appearance | White or almost white crystalline powder
| Specific Optical Rotation | +265˚ ~+285˚
| Water | ≤ 0.5%
| Absorbance(425nm,A) | ≤ 0.04
| pH | 3.0~5.0
| Assay | ≥ 99.0% |
More details are to be found here
More details are to be found here
More details are to be found here
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Purity : 95% Smile code : [C@H]12SC([C@@H](N1C(=O)[C@H]2N)C(=O)O)(C)C MDL Number : MFCD00005176 MolFormula : C8H12N2O3S MolWeight : 216.2575 Available in stock : 5425.059
More details are to be found here
Purity : 95% Smile code : [C@H]12SC([C@@H](N1C(=O)[C@H]2N)C(=O)O)(C)C MDL Number : MFCD00005176 MolFormula : C8H12N2O3S MolWeight : 216.2575 Available in stock : 5425.059
More details are to be found here
Purity : 95% Smile code : [C@H]12SC([C@@H](N1C(=O)[C@H]2N)C(=O)O)(C)C MDL Number : MFCD00005176 MolFormula : C8H12N2O3S MolWeight : 216.2575 Available in stock : 5425.059
More details are to be found here
Purity : 95% Smile code : [C@H]12SC([C@@H](N1C(=O)[C@H]2N)C(=O)O)(C)C MDL Number : MFCD00005176 MolFormula : C8H12N2O3S MolWeight : 216.2575 Available in stock : 5425.059
More details are to be found here
Purity : 95% Smile code : [C@H]12SC([C@@H](N1C(=O)[C@H]2N)C(=O)O)(C)C MDL Number : MFCD00005176 MolFormula : C8H12N2O3S MolWeight : 216.2575 Available in stock : 5425.059
More details are to be found here
Purity : 95% Smile code : [C@H]12SC([C@@H](N1C(=O)[C@H]2N)C(=O)O)(C)C MDL Number : MFCD00005176 MolFormula : C8H12N2O3S MolWeight : 216.2575 Available in stock : 5425.059
More details are to be found here
Purity : 95% Smile code : [C@H]12SC([C@@H](N1C(=O)[C@H]2N)C(=O)O)(C)C MDL Number : MFCD00005176 MolFormula : C8H12N2O3S MolWeight : 216.2575 Available in stock : 5425.059
More details are to be found here
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Last update 2024-05-13
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