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<p>This product is identified as Rauwolscine hydrochloride, a compound with the molecular formula C21H27ClN2O3 and a molecular weight of 390.9. It belongs to the category of More Reference Substances within the broader scope of Phytochemicals under Natural & Reference Materials in our Chemicals section. The compound's structure is complex, as indicated by its IUPAC name and SMILES notation. According to the provided data, this substance carries a Danger signal word due to its acute oral toxicity, as stated in the Hazard Statements.</p> <ul> <li>CAS Number: 6211-32-1</li> <li>Molecular Formula: C21H27ClN2O3</li> <li>Molecular Weight: 390.9</li> <li>Exact Mass: 390.1710204</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]</li> </ul>
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<p>The Resveratrol, 500 mg product falls under the category of More Reference Substances within the broader scope of Phytochemicals and Natural & Reference Materials. It has a CAS Number of 501-36-0 and its molecular formula is C9H13NO2 with a molecular weight of 167.20 g/mol. The compound's Boiling Point is 120°C and Melting Point ranges from 94-96°C. According to GHS regulations, this product carries a Warning signal word due to potential hazards. However, specific details about these hazards can be found in the Hazard Statements associated with this compound.</p> <ul> <li>CAS Number: 501-36-0</li> <li>Molecular Formula: C9H13NO2</li> <li>Molecular Weight: 167.20</li> <li>Exact Mass: 167.094628657</li> <li>Boiling Point: 120</li> <li>Melting Point: 94-96</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>
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<p>The substance identified as Capsaicin, with a molecular formula of C18H27NO3 and a molecular weight of 305.4 g/mol, is categorized under More Reference Substances within the broader category of Phytochemicals in the natural and reference materials section of our chemicals offerings. Its IUPAC name is N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide, and its structure can be represented by the InChI and SMILES notation provided. The exact mass of this compound is 305.19909372 g/mol.</p> <ul> <li>CAS Number: 404-86-4</li> <li>Molecular Formula: C18H27NO3</li> <li>Molecular Weight: 305.4</li> <li>Exact Mass: 305.19909372</li> </ul>
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<p>The item offered is a 250 mL container of (E)-Anethole, a ketone with the molecular formula C10H12O and a Molecular Weight of 148.20 g/mol. It falls under the category of More Reference Substances within the broader group of Phytochemicals in the Natural & Reference Materials section of our Chemicals category. The substance requires the use of safety goggles and gloves at the workplace, as indicated by its Precept label. Its CAS Number is 4180-23-8.</p> <ul> <li>CAS Number: 4180-23-8</li> <li>Molecular Formula: C10H12O</li> <li>Molecular Weight: 148.20</li> <li>Exact Mass: 148.088815002</li> </ul>
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<p>This product is Quercetin Dihydrate (C.I. 75670), available in a 25 gram quantity. It falls under the category of More Reference Substances within our range of Natural & Reference Materials, specifically Phytochemicals. Its CAS Number is 6151-25-3. The compound's structure and properties are defined by its IUPAC name, molecular formula, and exact mass. However, handling this substance may cause an allergic skin reaction, as indicated by the GHS signal word "Danger" and the hazard statement for sensitization. Please exercise caution when working with this product.</p> <ul> <li>CAS Number: 6151-25-3</li> <li>Molecular Formula: C11H12N2S</li> <li>Molecular Weight: 204.29</li> <li>Exact Mass: 204.07211956</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]</li> </ul>
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<p>The chemical substance, Eugenol, is a member of the Phytochemicals category within the More Reference Substances section. It has a CAS Number of 97-53-0 and a Molecular Weight of 164.20 g/mol. This compound belongs to the Phenols, substituted and Oxy compounds, ethers, substituted substance groups. In the workplace, it is recommended to use safety goggles, safety gloves, and follow Precept label guidelines when handling this material. The Boiling Point for Eugenol is 489°F at 760 mmHg (NTP, 1992), and it has a Melting Point between 15.4 to 15.6°F (NTP, 1992). Its Vapour Density is greater than 1.0 (NTP, 1992) relative to air. According to GHS classification, a Warning signal word should be used for this</p> <ul> <li>CAS Number: 97-53-0</li> <li>Molecular Formula: C10H12O2</li> <li>Molecular Weight: 164.20</li> <li>Exact Mass: 164.083729621</li> <li>Boiling Point: 489 °F at 760 mmHg (NTP, 1992)</li> <li>Melting Point: 15.4 to 15.6 °F (NTP, 1992)</li> <li>Vapour Density: greater than 1.0 (NTP, 1992) (Relative to Air)</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (17.3%): 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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<p>The compound under discussion is Strychnine Hydrochloride, a member of the More Reference Substances category within the Phytochemicals family. Its scientific name is N-[2-(pyridine-4-carbonylamino)ethyl]pyridine-4-carboxamide, with a molecular formula of C14H14N4O2 and a molecular weight of 270.29 g/mol. This compound's structure can be represented by the InChI and InChIKey values VZUZYYMFEBYFMP-UHFFFAOYSA-N and InChI=1S/C14H14N4O2/c19-13(11-1-5-15-6-2-11)17-9-10-18-14(20)12-3-7-16-8-4-12/h1</p> <ul> <li>CAS Number: 1421-86-9</li> <li>Molecular Formula: C14H14N4O2</li> <li>Molecular Weight: 270.29</li> <li>Exact Mass: 270.11167570</li> </ul>
Product Detail
<p>This product is identified as P -Arbutin with a molecular formula of C12H16O7 and a molecular weight of 272.25 g/mol. It belongs to the category of More Reference Substances within the Phytochemicals section of Natural & Reference Materials in Chemicals. The compound's structure is defined by the IUPAC name 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol, and its InChI key is BJRNKVDFDLYUGJ-UHFFFAOYSA-N. The SMILES notation for this substance is C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O. The CAS Number associated with this chemical is 497-76-7.</p> <ul> <li>CAS Number: 497-76-7</li> <li>Molecular Formula: C12H16O7</li> <li>Molecular Weight: 272.25</li> <li>Exact Mass: 272.08960285</li> </ul>
Product Detail
<p>The compound Carvacrol, with the CAS Number 499-75-2, is classified under More Reference Substances within the category of Phytochemicals in the broader Natural & Reference Materials section. It has a molecular formula of C10H14O and a molecular weight of 150.22 g/mol. The compound's Boiling Point is 237-238 °C at standard pressure, while its Melting Point is 1 °C. Its density is 0.976 at 20 °C/4 °C. According to GHS classification, Carvacrol carries a Warning signal word due to its potential acute oral toxicity.</p> <ul> <li>CAS Number: 499-75-2</li> <li>Molecular Formula: C10H14O</li> <li>Molecular Weight: 150.22</li> <li>Exact Mass: 150.104465066</li> <li>Boiling Point: 237-238 °C @ 760 MM HG</li> <li>Melting Point: 1 °C</li> <li>Density: 0.976 @ 20 °C/4 °C</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (99.8%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>
Product Detail
<p>This product is Gallic Acid Monohydrate with a net weight of 100 grams, categorized as a More Reference Substance. It belongs to the Phytochemicals within the Natural & Reference Materials section under Chemicals. Its scientific name is 3,4,5-trihydroxybenzoic acid, and its molecular formula is C7H6O5 with a molecular weight of 170.12 g/mol. This compound sublimes without boiling and has a density of 1.7 g/cm³, making it denser than water and causing it to sink. The GHS Signal Word for this substance is Danger due to its potential skin irritation hazard.</p> <ul> <li>CAS Number: 5995-86-8</li> <li>Molecular Formula: C7H6O5</li> <li>Molecular Weight: 170.12</li> <li>Exact Mass: 170.02152329</li> <li>Boiling Point: SUBLIMES (NTP, 1992)</li> <li>Melting Point: 432 to 464 °F (decomposes) (NTP, 1992)</li> <li>Density: 1.7 at 68 °F (USCG, 1999) - Denser than water; will sink</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H315 (75.1%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>
Product Detail
<p>The compound Daphnetin, with the molecular formula C9H6O4 and a molecular weight of 178.14 g/mol, is classified as a dihydroxychromen-2-one. Its InChI and InChIKey are ATEFPOUAMCWAQS-UHFFFAOYSA-N and InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H, respectively. This substance carries a Warning signal word due to its potential for causing skin irritation. The SMILES notation for Daphnetin is C1=CC(=C(C2=C1C=CC(=O)O2)O)O.</p> <ul> <li>CAS Number: 486-35-1</li> <li>Molecular Formula: C9H6O4</li> <li>Molecular Weight: 178.14</li> <li>Exact Mass: 178.02660867</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>
Product Detail
<p>The compound identified as Helenien, CAS Number 547-17-1, is a complex organic substance with a molecular formula of C72H116O4 and a molecular weight of 1045.7 g/mol. Its structure can be described by the IUPAC name [4-[18-(4-hexadecanoyloxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-yl] hexadecanoate. The SMILES notation for this molecule is CCCCCCCCCCCCCCCC(=O)OC1CC(=C(C(C1)(C)C)</p> <ul> <li>CAS Number: 547-17-1</li> <li>Molecular Formula: C72H116O4</li> <li>Molecular Weight: 1045.7</li> <li>Exact Mass: 1044.88736218</li> </ul>
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