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Showing Results For: Amino Acid Derivatives

Amino Acid Derivatives

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51-67-2, Carl Roth

MF Part: 51-67-2
MOQ: 1 - 5
£ 80.82
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60-19-5, Carl Roth

MF Part: 60-19-5
MOQ: 1 - 5
£ 124.83
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2922-83-0, Carl Roth

MF Part: 2922-83-0
MOQ: 1 - 5
£ 324.14
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60-32-2, Carl Roth

MF Part: 60-32-2
MOQ: 1 - 5
£ 86.99
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156-57-0, Carl Roth

MF Part: 156-57-0
MOQ: 1 - 5
£ 88.92
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27025-41-8, Carl Roth

MF Part: 27025-41-8
MOQ: 1 - 5
£ 186.26
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156-57-0, Carl Roth

156-57-0, Carl Roth

<p>This product is a 250-gram container of Cysteamine Hydrochloride, classified under Amino Acid Derivatives. Its preferred name is Cysteamine, with the IUPAC name being 2-aminoethanethiol. The molecular formula for this compound is C2H7NS, with a molecular weight of 77.15 g/mol and an exact mass of 77.02992040 g/mol. It has a Boiling Point of 133.6±23.0°C and a Melting Point between 67-71°C. This product carries a Danger signal word due to its potential hazards, including harmfulness if swallowed and the ability to cause an allergic skin reaction. Always handle this substance with care and follow safety guidelines as necessary.</p> <ul> <li>CAS Number: 156-57-0</li> <li>Molecular Formula: C2H7NS</li> <li>Molecular Weight: 77.15</li> <li>Exact Mass: 77.02992040</li> <li>Boiling Point: 133.6±23.0</li> <li>Melting Point: 67-71</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]</li> <li>H317: May cause an allergic skin reaction [Warning Sensitization, Skin]</li> </ul>

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461-05-2, Carl Roth

461-05-2, Carl Roth

<p>This product is an amino acid derivative identified as Dl-Carnitinchloride, with the CAS Number 461-05-2. It belongs to the category of organic and bioorganic chemicals, specifically amino acids and their derivatives. Its scientific name is (3-carboxy-2-hydroxypropyl)-trimethylazanium, and its molecular formula is C7H16NO3+, with a molecular weight of 162.21 g/mol. The exact mass of this compound is 162.11301837 g/mol. The structure of this chemical can be represented by the SMILES notation C[N+](C)(C)CC(CC(=O)O)O.</p> <ul> <li>CAS Number: 461-05-2</li> <li>Molecular Formula: C7H16NO3+</li> <li>Molecular Weight: 162.21</li> <li>Exact Mass: 162.11301837</li> </ul>

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51-67-2, Carl Roth

51-67-2, Carl Roth

<p>This product is an amino acid derivative identified as Tyramine, with the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. It has a Boiling Point of 166 °C at 2 MM Hg and melts at 164-165 °C. The IUPAC name for this compound is 4-(2-aminoethyl)phenol, and its InChI and InChIKey are DZGWFCGJZKJUFP-UHFFFAOYSA-N and InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2, respectively. Its SMILES representation is C1=CC(=CC=C1CCN)O. This substance carries a Warning signal</p> <ul> <li>CAS Number: 51-67-2</li> <li>Molecular Formula: C8H11NO</li> <li>Molecular Weight: 137.18</li> <li>Exact Mass: 137.084063974</li> <li>Boiling Point: 166 °C @ 2 MM HG</li> <li>Melting Point: 164-165 °C</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (32.6%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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60-19-5, Carl Roth

60-19-5, Carl Roth

<p>This product is Tyramine Hydrochloride, a derivative of amino acids, specifically categorized under Amino Acid Derivatives. It has a Molecular Weight of 173.64 g/mol. In the workplace, it is recommended to use personal protective equipment such as safety goggles and gloves when handling this substance. The preferred name for this compound is Tyramine, with an IUPAC name of 4-(2-aminoethyl)phenol. Its molecular formula is C8H11NO, and its exact mass is 137.084063974. This compound has a Melting Point of 164-165°C and boils at 166°C under 2 MM HG pressure. According to the GHS signal word, this product carries a Warning for potential hazards.</p> <ul> <li>CAS Number: 60-19-5</li> <li>Molecular Formula: C8H11NO</li> <li>Molecular Weight: 137.18</li> <li>Exact Mass: 137.084063974</li> <li>Boiling Point: 166 °C @ 2 MM HG</li> <li>Melting Point: 164-165 °C</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (32.6%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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6113-61-7, Carl Roth

6113-61-7, Carl Roth

<p>This product is an amino acid derivative identified as N-Formyl-L-Leucine, available in a concentration of 500 mg. It falls under the category of organic and bioorganic chemicals, specifically amino acids and their derivatives. In scientific terms, it is also recognized as Trifluoroacetamide, with a molecular formula of C2H2F3NO and a molecular weight of 113.04 g/mol. The GHS signal word for this compound is &quot;Warning.</p> <ul> <li>CAS Number: 6113-61-7</li> <li>Molecular Formula: C2H2F3NO</li> <li>Molecular Weight: 113.04</li> <li>Exact Mass: 113.00884817</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (27.8%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>

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2835-81-6, Carl Roth

2835-81-6, Carl Roth

<p>This product is an organic compound named Alpha-Aminobutyric Acid, with the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. It belongs to the category of Amino Acid Derivatives within the broader scope of Organic &amp; Bioorganic Chemicals. The InChI and InChIKey identifiers for this substance are InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7) and QWCKQJZIFLGMSD-UHFFFAOYSA-N, respectively. Its SMILES notation is CCC(C(=O)O)N. This chemical carries a Warning signal word according to the Globally Harmonized System of Classification and Labelling of Chemicals (GHS), indicating potential hazards. However, specific</p> <ul> <li>CAS Number: 2835-81-6</li> <li>Molecular Formula: C4H9NO2</li> <li>Molecular Weight: 103.12</li> <li>Exact Mass: 103.063328530</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H319 (98.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]</li> </ul>

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54897-59-5, Carl Roth

54897-59-5, Carl Roth

<p>This product is a 5-gram package of Dl-2,3-Diaminopropionic Acid Hydrochloride, categorized under Amino Acid Derivatives. It has a molecular formula of C3H9ClN2O2 and a molecular weight of 140.57 g/mol. According to its GHS signal word, this substance may cause skin irritation. The exact mass of this compound is 140.0352552 g/mol.</p> <ul> <li>CAS Number: 54897-59-5</li> <li>Molecular Formula: C3H9ClN2O2</li> <li>Molecular Weight: 140.57</li> <li>Exact Mass: 140.0352552</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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2922-83-0, Carl Roth

2922-83-0, Carl Roth

<p>This product is an L-Kynurenine compound with a molecular weight of 208.21 g/mol, as indicated by its molecular formula C10H12N2O3. It belongs to the category of Amino Acid Derivatives within the broader field of Organic &amp; Bioorganic Chemicals. The InChI and InChIKey identifiers provide a standardized representation of its structure for scientific purposes. The CAS Number, 2922-83-0, serves as a unique identifier for this specific chemical substance.</p> <ul> <li>CAS Number: 2922-83-0</li> <li>Molecular Formula: C10H12N2O3</li> <li>Molecular Weight: 208.21</li> <li>Exact Mass: 208.08479225</li> </ul>

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543-24-8, Carl Roth

543-24-8, Carl Roth

<p>This product is an organic compound named N-Acetylglycine, available in a quantity of 100 grams. It falls under the category of Amino Acid Derivatives and can be found within the broader group of Organic &amp; Bioorganic Chemicals, specifically Amino Acids and Amino Acid Derivatives. Its scientific name is 2-acetamidoacetic acid, and its molecular formula is C4H7NO3 with a molecular weight of 117.10 g/mol. The compound&#x27;s InChI and InChIKey are OKJIRPAQVSHGFK-UHFFFAOYSA-N and InChI=1S/C4H7NO3/c1-3(6)5-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8), respectively. The SMILES notation for this compound is CC(=</p> <ul> <li>CAS Number: 543-24-8</li> <li>Molecular Formula: C4H7NO3</li> <li>Molecular Weight: 117.10</li> <li>Exact Mass: 117.042593085</li> <li>Melting Point: 206</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (25%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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54897-59-5, Carl Roth

54897-59-5, Carl Roth

<p>This product is Dl-2,3-Diaminopropionic Acid Hydrochloride, an organic compound with the molecular formula C3H9ClN2O2 and a molecular weight of 140.57 g/mol. It falls under the category of Amino Acid Derivatives. The compound&#x27;s IUPAC name is 2,3-diaminopropanoic acid;hydrochloride, and it has a Warning GHS signal word due to its potential skin irritation. The exact mass of this compound is 140.0352552 g/mol.</p> <ul> <li>CAS Number: 54897-59-5</li> <li>Molecular Formula: C3H9ClN2O2</li> <li>Molecular Weight: 140.57</li> <li>Exact Mass: 140.0352552</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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60-32-2, Carl Roth

60-32-2, Carl Roth

<p>This product is a derivative of an amino acid with the title &quot;6-Aminohexanoic Acid&quot; and a CAS Number of 60-32-2. It falls under the category of Amino Acid Derivatives and is part of the broader group of Organic &amp; Bioorganic Chemicals. The substance has a Molecular Weight of 131.17 g/mol and is classified as an amino acid. According to its GHS Signal Word, this chemical carries a Warning for potential skin irritation.</p> <ul> <li>CAS Number: 60-32-2</li> <li>Molecular Formula: C6H13NO2</li> <li>Molecular Weight: 131.17</li> <li>Exact Mass: 131.094628657</li> <li>Melting Point: 205</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (20.6%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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6113-61-7, Carl Roth

6113-61-7, Carl Roth

<p>This product is an amino acid derivative identified as N -Formyl-L-Leucine, available in a quantity of 5 grams. It falls under the category of Organic &amp; Bioorganic Chemicals, specifically Amino Acids and Amino Acid Derivatives, more precisely Amino Acid Derivatives. Its CAS Number is 6113-61-7. The compound&#x27;s scientific name is Trifluoroacetamide, according to its IUPAC Name, with a molecular formula of C2H2F3NO and a molecular weight of 113.04 g/mol. This substance carries a Warning signal word due to potential hazards, as outlined in the Hazard Statements, which may include harmfulness if swallowed.</p> <ul> <li>CAS Number: 6113-61-7</li> <li>Molecular Formula: C2H2F3NO</li> <li>Molecular Weight: 113.04</li> <li>Exact Mass: 113.00884817</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (27.8%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>

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