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Showing Results For: Coupling Reagents

Coupling Reagents


5417-13-0, Carl Roth

MF Part: 5417-13-0
MOQ: 1 - 5
£ 153.86
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128625-52-5, Carl Roth

MF Part: 128625-52-5
MOQ: 1 - 5
£ 115.16
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893413-42-8, Carl Roth

MF Part: 893413-42-8
MOQ: 1 - 5
£ 34.74
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1075198-30-9, Carl Roth

MOQ: 1 - 5
£ 502.16
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7087-68-5, Carl Roth

MF Part: 7087-68-5
MOQ: 1 - 5
£ 38.61
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538-75-0, Carl Roth

MF Part: 538-75-0
MOQ: 1 - 5
£ 337.68
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330645-87-9, Carl Roth

MF Part: 330645-87-9
MOQ: 1 - 5
£ 92.43
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158014-03-0, Carl Roth

MF Part: 158014-03-0
MOQ: 1 - 5
£ 691.79
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7087-68-5, Carl Roth

MF Part: 7087-68-5
MOQ: 1 - 3
£ 217.71
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105832-38-0, Carl Roth

MF Part: 105832-38-0
MOQ: 1 - 5
£ 134.51
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1122-58-3, Carl Roth

MF Part: 1122-58-3
MOQ: 1 - 5
£ 17.33
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133894-48-1, Carl Roth

MF Part: 133894-48-1
MOQ: 1 - 5
£ 253.98
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5417-13-0, Carl Roth

5417-13-0, Carl Roth

<p>This product is a 5-(Hydroxyimino)-1,3-Dimethylpyrimidine-2,4,6(1H,3H,5H)-Trione (Oxy-B) with a molecular formula of C6H7N3O4 and a molecular weight of 185.14 g/mol. It belongs to the category of Coupling Reagents within the field of organic and bioorganic chemicals, specifically peptide synthesis. Its CAS Number is 5417-13-0. The preferred IUPAC name for this compound is 6-hydroxy-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione. The InChI and InChIKey are InChI=1S/C6H7N3O4/c1-8-4(10)3(7-13)5(11)9(2)6(</p> <ul> <li>CAS Number: 5417-13-0</li> <li>Molecular Formula: C6H7N3O4</li> <li>Molecular Weight: 185.14</li> <li>Exact Mass: 185.04365571</li> </ul>

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7087-68-5, Carl Roth

7087-68-5, Carl Roth

<p>This 250 mL container holds N,N-Diisopropylethylamine, a member of the category of Coupling Reagents within the broader Organic &amp; Bioorganic Chemicals category, specifically Peptide Synthesis. Its CAS Number is 7087-68-5. In the workplace, this substance requires several precautions such as no open flames, no unauthorized persons, no eating or drinking, and the use of safety goggles due to its flammability, toxicity, and potential corrosiveness. It has a Molecular Weight of 129.25 g/mol.</p> <ul> <li>CAS Number: 7087-68-5</li> <li>Molecular Formula: C9H15NO5</li> <li>Molecular Weight: 217.22</li> <li>Exact Mass: 217.09502258</li> <li>Boiling Point: 185 °C @ 20 MM HG</li> <li>Melting Point: 95-96 °C</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (40%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>

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1075198-30-9, Carl Roth

1075198-30-9, Carl Roth

<p>This product is identified as 1-[(1-(Cyano-2-Ethoxy-2-Oxoethylideneaminooxy) Dimethylaminomorpholino)] Uronium Hexafluorophosphate (Comu ® ). It belongs to the category of Coupling Reagents and can be found within the broader Organic &amp; Bioorganic Chemicals, specifically Peptide Synthesis. Its molecular formula is C12H19F6N4O4P with a molecular weight of 428.27 g/mol and an exact mass of 428.10481107. This substance carries a Warning signal word due to potential skin irritation. For more detailed hazard information, please refer to the appropriate Safety Data Sheet.</p> <ul> <li>CAS Number: 1075198-30-9</li> <li>Molecular Formula: C12H19F6N4O4P</li> <li>Molecular Weight: 428.27</li> <li>Exact Mass: 428.10481107</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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538-75-0, Carl Roth

538-75-0, Carl Roth

<p>The provided item is a 2.5 kg package of N,N&#x27;-Dicyclohexylcarbodiimide (DCC), a coupling reagent commonly used in peptide synthesis. This substance belongs to the carboxylic acid imides group, with a Molecular Weight of 206.33 g/mol. It is classified under the workplace labels including &quot;Prohibition label,&quot; &quot;No Smoking,&quot; &quot;No admittance for unauthorized persons,&quot; &quot;No eating and drinking,&quot; &quot;Warning label,&quot; &quot;Caution - toxic material,&quot; &quot;Caution - corrosive material,&quot; &quot;Precept label,&quot; &quot;Use safety goggles,&quot; and &quot;Wear safety gloves.&quot; The GHS Signal Word for this compound is &quot;Danger.</p> <ul> <li>CAS Number: 538-75-0</li> <li>Molecular Formula: C13H22N2</li> <li>Molecular Weight: 206.33</li> <li>Exact Mass: 206.178298710</li> <li>Boiling Point: 252 to 255 °F at 6 mmHg (NTP, 1992)</li> <li>Melting Point: 93 to 95 °F (NTP, 1992)</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H302: Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>

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128625-52-5, Carl Roth

128625-52-5, Carl Roth

<p>The product under consideration is Benzotriazole-1-Yl-Oxy-Tris-Pyrrolidino-Phosphonium Hexafluorophosphate, commonly known as PyBOP, with a molecular weight of 520.4 g/mol and a molecular formula of C18H28F6N6OP2. This compound is classified as a coupling reagent, specifically used in peptide synthesis. It is identified by the CAS Number 128625-52-5 and carries a Warning signal word due to its potential hazards, including harmfulness if swallowed. The exact mass of this compound is 520.17040251 g/mol.</p> <ul> <li>CAS Number: 128625-52-5</li> <li>Molecular Formula: C18H28F6N6OP2</li> <li>Molecular Weight: 520.4</li> <li>Exact Mass: 520.17040251</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (14.9%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>

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893413-42-8, Carl Roth

893413-42-8, Carl Roth

<p>This product is identified as (6-Chloro-1H-benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate, a coupling reagent within the category of organic and bioorganic chemicals, specifically peptide synthesis. Its molecular formula is C18H27ClF6N6OP2 with a molecular weight of 554.8 g/mol and an exact mass of 554.1314302 u. This compound carries a Warning signal word due to its potential for causing skin irritation.</p> <ul> <li>CAS Number: 893413-42-8</li> <li>Molecular Formula: C18H27ClF6N6OP2</li> <li>Molecular Weight: 554.8</li> <li>Exact Mass: 554.1314302</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (95.3%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>

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330645-87-9, Carl Roth

330645-87-9, Carl Roth

<p>This product is identified as O -(1 H -6-Chlorobenzotriazole-1-Yl)- N , N , N &#x27;, N &#x27;-Tetramethyluronium Hexafluorophosphate (Hctu), with a molecular formula of C11H15ClF6N5OP and a molecular weight of 413.69 g/mol. It falls under the category of Coupling Reagents within the broader scope of Organic &amp; Bioorganic Chemicals, specifically Peptide Synthesis. Its CAS Number is 330645-87-9.</p> <ul> <li>CAS Number: 330645-87-9</li> <li>Molecular Formula: C11H15ClF6N5OP</li> <li>Molecular Weight: 413.69</li> <li>Exact Mass: 413.0606938</li> </ul>

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530-62-1, Carl Roth

530-62-1, Carl Roth

<p>The item under consideration is 1,1&#x27;-Carbonyldiimidazole, available in a 500g quantity. This chemical falls within the category of coupling reagents, specifically used in peptide synthesis. Its CAS Number is 530-62-1, as per the International Union of Pure and Applied Chemistry (IUPAC) naming system, it is referred to as 1,1,1-trimethoxyethane. The molecular formula for this compound is C5H12O3 with a molecular weight of 120.15 g/mol. It is essential to handle this substance with caution due to its flammability, as indicated by the Danger signal word according to the Globally Harmonized System of Classification and Labelling of Chemicals (GHS).</p> <ul> <li>CAS Number: 530-62-1</li> <li>Molecular Formula: C5H12O3</li> <li>Molecular Weight: 120.15</li> <li>Exact Mass: 120.078644241</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H225 (97.5%): Highly Flammable liquid and vapor [Danger Flammable liquids]</li> </ul>

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105832-38-0, Carl Roth

105832-38-0, Carl Roth

<p>This product is a coupling reagent identified as O -( N -Succinimidyl)- N , N , N &#x27;, N &#x27;-Tetramethyluronium Tetrafluoroborate (TSTU), available in a 5g quantity. It falls under the category of organic and bioorganic chemicals specifically designed for peptide synthesis. Its molecular formula is C6H5ClO2 with a molecular weight of 144.55 g/mol and an exact mass of 143.9978071 u. The product has a Boiling Point of 263 °C and a Melting Point of 100 °C. Due to its hazardous nature, it carries the GHS signal word &quot;Danger.</p> <ul> <li>CAS Number: 105832-38-0</li> <li>Molecular Formula: C6H5ClO2</li> <li>Molecular Weight: 144.55</li> <li>Exact Mass: 143.9978071</li> <li>Boiling Point: 263 °C</li> <li>Melting Point: 100 °C</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H302 (18.4%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>

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7087-68-5, Carl Roth

7087-68-5, Carl Roth

<p>This 2.5 L container holds N,N-Diisopropylethylamine (CAS 7087-68-5), a coupling reagent categorized under organic and bioorganic chemicals within peptide synthesis. It has a Molecular Weight of 129.25 g/mol and is an aliphatic amine. The workplace requires various precautions such as no open flames, no unauthorized persons, no eating or drinking, and the use of safety goggles due to its inflammable, toxic, and corrosive nature.</p> <ul> <li>CAS Number: 7087-68-5</li> <li>Molecular Formula: C9H15NO5</li> <li>Molecular Weight: 217.22</li> <li>Exact Mass: 217.09502258</li> <li>Boiling Point: 185 °C @ 20 MM HG</li> <li>Melting Point: 95-96 °C</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (40%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>

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158014-03-0, Carl Roth

158014-03-0, Carl Roth

<p>This Ethyl Cyanoglyxylate-2-Oxyme Potassium Salt, also known as K-Oxyma, is a coupling reagent within the category of organic and bioorganic chemicals, specifically for peptide synthesis. It has a molecular weight of 39.0983 g/mol and a density of 1.4 times that of air. The Potassium component of this compound has a Melting Point of 145°F and boils at 1425°F under standard conditions. This product carries a Danger signal word due to its potential to release flammable gases when in contact with water, which may ignite spontaneously.</p> <ul> <li>CAS Number: 158014-03-0</li> <li>Molecular Formula: K</li> <li>Molecular Weight: 39.0983</li> <li>Exact Mass: 38.96370648</li> <li>Boiling Point: 1425 °F at 760 mmHg (USCG, 1999)</li> <li>Melting Point: 145 °F (USCG, 1999)</li> <li>Density: 1.4 (Air = 1)</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H260: In contact with water releases flammable gases which may ignite spontaneously [Danger Substances and mixtures which in contact with water, emit flammable gases]</li> </ul>

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133894-48-1, Carl Roth

133894-48-1, Carl Roth

<p>This product is identified as Chlorotri(1-pyrrolidinyl)phosphanium hexafluorophosphate, a coupling reagent within the category of Organic &amp; Bioorganic Chemicals, specifically Peptide Synthesis. Its molecular formula is C12H24ClF6N3P2 with a molecular weight of 421.73 g/mol. It has a GHS Signal Word of Danger due to its potential hazards. The exact mass of this compound is 421.1038184 g/mol. This chemical should be handled with caution as it can cause severe skin burns and eye damage.</p> <ul> <li>CAS Number: 133894-48-1</li> <li>Molecular Formula: C12H24ClF6N3P2</li> <li>Molecular Weight: 421.73</li> <li>Exact Mass: 421.1038184</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]</li> </ul>

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