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Showing Results For: Calalysts, Ligands, Additives and Solvents

Calalysts, Ligands, Additives and Solvents


7787-70-4, Baseclick

MF Part: 7787-70-4
MOQ: 1 - 5
£ 173.21
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760952-88-3, Baseclick

MF Part: 760952-88-3
MOQ: 1 - 5
£ 79.25
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760952-88-3, Baseclick

MF Part: 760952-88-3
MOQ: 1 - 5
£ 118.53
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510758-28-8, Baseclick

MF Part: 510758-28-8
MOQ: 1 - 5
£ 46.35
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7815.1, Baseclick

MF Part: 7815.1
MOQ: 1 - 5
£ 66.78
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760952-88-3, Baseclick

MF Part: 760952-88-3
MOQ: 1 - 5
£ 38.61
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7815.2, Baseclick

MF Part: 7815.2
MOQ: 1 - 5
£ 115.16
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510758-28-8, Baseclick

MF Part: 510758-28-8
MOQ: 1 - 5
£ 144.18
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7787-70-4, Baseclick

MF Part: 7787-70-4
MOQ: 1 - 5
£ 105.48
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7787-70-4, Baseclick

7787-70-4, Baseclick

<p>This product is Copper(I) Bromide, available in a quantity of 50 mg, presented as ten individual 5 mg packages. It falls under the category of Calalysts, Ligands, Additives and Solvents within the realm of Click Chemistry reagents. Its CAS Number is 7787-70-4. This substance has a molecular formula of BrCu, a molecular weight of 143.45 g/mol, and a density of 4.72 at 25 °C/4 °C. The GHS signal word for this product is Danger, indicating potential hazards. Please handle with care according to the provided Hazard Statements.</p> <ul> <li>CAS Number: 7787-70-4</li> <li>Molecular Formula: BrCu</li> <li>Molecular Weight: 143.45</li> <li>Exact Mass: 141.84793</li> <li>Boiling Point: 1345 °C</li> <li>Melting Point: 504 °C</li> <li>Density: 4.72 @ 25 °C/4 °C</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H302+H312 (12.3%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]</li> </ul>

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760952-88-3, Baseclick

760952-88-3, Baseclick

<p>This product is identified as Tris(3-Hydroxypropyltriazolylmethyl)Amine (Thpta), available in a concentration of 50 mg per unit. It falls under the category of Calalysts, Ligands, Additives and Solvents within the field of Click chemistry, specifically Reagents for Click Chemistry. Its CAS Number is 760952-88-3. The molecular formula of this compound is C18H30N10O3, with a molecular weight of 434.5 g/mol and an exact mass of 434.25023486.</p> <ul> <li>CAS Number: 760952-88-3</li> <li>Molecular Formula: C18H30N10O3</li> <li>Molecular Weight: 434.5</li> <li>Exact Mass: 434.25023486</li> </ul>

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510758-28-8, Baseclick

510758-28-8, Baseclick

<p>This product is identified as Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, a compound categorized under Calalysts, Ligands, Additives and Solvents. It belongs to the family of Organic &amp; Bioorganic Chemicals, specifically Click chemistry reagents. This compound has a molecular formula of C30H30N10 with a molecular weight of 530.6 g/mol and an exact mass of 530.26549100. Due to its potential impact on aquatic life, it should be handled with caution and disposed of responsibly according to local regulations. The GHS Signal Word for this product is &quot;Harmful&quot;.</p> <ul> <li>CAS Number: 510758-28-8</li> <li>Molecular Formula: C30H30N10</li> <li>Molecular Weight: 530.6</li> <li>Exact Mass: 530.26549100</li> <li>Hazard Statements:</li> <li>H413 (97.6%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]</li> </ul>

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760952-88-3, Baseclick

760952-88-3, Baseclick

<p>This product is identified as Tris(3-hydroxypropyltriazolylmethyl)amine, a compound with the molecular formula C18H30N10O3 and a molecular weight of 434.5 g/mol. It belongs to the category of Calalysts, Ligands, Additives and Solvents, specifically within the field of Click chemistry reagents. The compound&#x27;s structure can be represented by the SMILES notation C1=NNN=C1C(CCCO)N(C(CCCO)C2=NNN=C2)C(CCCO)C3=NNN=C3. Its CAS Number is 760952-88-3.</p> <ul> <li>CAS Number: 760952-88-3</li> <li>Molecular Formula: C18H30N10O3</li> <li>Molecular Weight: 434.5</li> <li>Exact Mass: 434.25023486</li> </ul>

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7815.1, Baseclick

7815.1, Baseclick

<p>Manufactured to meet research and production requirements, this DMSO/T-Butanol Solvent is available in a convenient pack of five 1 mL vials, totaling 5 mL. This solvent&#x27;s unique composition makes it an ideal choice for various applications due to its density of 1,018 g/cm³. It is categorized under Calalysts, Ligands, Additives and Solvents within the realm of Click Chemistry reagents.</p> <ul> <li><strong>Category:</strong> Calalysts, Ligands, Additives and Solvents</li> <li><strong>Density (D):</strong> 1,018 g/cm³</li> </ul>

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New
760952-88-3, Baseclick

760952-88-3, Baseclick

<p>This product is identified as Tris(3-Hydroxypropyltriazolylmethyl)Amine, with the CAS Number 760952-88-3. It belongs to the category of Calalysts, Ligands, Additives and Solvents, specifically within the scope of Click chemistry reagents. Its molecular formula is C18H30N10O3, with a molecular weight of 434.5 g/mol and an exact mass of 434.25023486. The compound&#x27;s structure can be represented by the SMILES notation C1=NNN=C1C(CCCO)N(C(CCCO)C2=NNN=C2)C(CCCO)C3=NNN=C3. This substance is classified under the category of Organic &amp; Bioorganic Chemicals within our online store.</p> <ul> <li>CAS Number: 760952-88-3</li> <li>Molecular Formula: C18H30N10O3</li> <li>Molecular Weight: 434.5</li> <li>Exact Mass: 434.25023486</li> </ul>

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7815.2, Baseclick

7815.2, Baseclick

<p>Produced to ensure dependable processing results, this DMSO/T-Butanol Solvent comes in a convenient set of 10 x 1 mL vials, making it an ideal choice for various applications within click chemistry. With a density of 1,018 g/cm³, this solvent offers reliable performance, contributing to the success of your experiments. This organic and bioorganic chemical is categorized under reagents for click chemistry, further emphasizing its role as a valuable tool in your research endeavors.</p> <ul> <li><strong>Category:</strong> Calalysts, Ligands, Additives and Solvents</li> <li><strong>Density (D):</strong> 1,018 g/cm³</li> </ul>

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New
510758-28-8, Baseclick

510758-28-8, Baseclick

<p>This product is identified as Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, with a molecular formula of C30H30N10 and a molecular weight of 530.6 g/mol. It falls under the category of Calalysts, Ligands, Additives and Solvents within the realm of Click Chemistry reagents. This compound&#x27;s structure can be represented by its InChIKey, WKGZJBVXZWCZQC-UHFFFAOYSA-N, or its SMILES notation, C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6. Due to its potential hazards,</p> <ul> <li>CAS Number: 510758-28-8</li> <li>Molecular Formula: C30H30N10</li> <li>Molecular Weight: 530.6</li> <li>Exact Mass: 530.26549100</li> <li>Hazard Statements:</li> <li>H413 (97.6%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]</li> </ul>

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7787-70-4, Baseclick

7787-70-4, Baseclick

<p>This product is Copper(I) Bromide, available in packages containing 25 milligrams, with five individual packets of 5 milligrams each. It falls under the category of Calalysts, Ligands, Additives and Solvents within the realm of Click Chemistry reagents. The compound&#x27;s molecular formula is BrCu, with a molecular weight of 143.45 g/mol. It has a density of 4.72 at both 25°C and 4°C. The GHS Signal Word for this substance is Danger, indicating potential hazards. Please refer to the provided Hazard Statements for specific details on its safety considerations.</p> <ul> <li>CAS Number: 7787-70-4</li> <li>Molecular Formula: BrCu</li> <li>Molecular Weight: 143.45</li> <li>Exact Mass: 141.84793</li> <li>Boiling Point: 1345 °C</li> <li>Melting Point: 504 °C</li> <li>Density: 4.72 @ 25 °C/4 °C</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H302+H312 (12.3%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]</li> </ul>

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