Deliver to
United Kingdom
<p>This product is identified as ( R )-(+)-2-Methyl-2-Propanesulfinamide, 1 G, falling under the category of Chiral Building Blocks and Auxiliaries. It is found within the broader scope of Organic & Bioorganic Chemicals, specifically Building Blocks for Synthesis. The compound's CAS Number is 196929-78-9, and it shares similarities with 4-Aminotetrahydropyran, according to its IUPAC name. Its molecular formula is C5H11NO, with a molecular weight of 101.15 g/mol and an exact mass of 101.084063974 amu. This substance carries a Danger signal word, indicating potential hazards. For specific hazard information, refer to the associated Hazard Statements.</p> <ul> <li>CAS Number: 196929-78-9</li> <li>Molecular Formula: C5H11NO</li> <li>Molecular Weight: 101.15</li> <li>Exact Mass: 101.084063974</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H226 (93.9%): Flammable liquid and vapor [Warning Flammable liquids]</li> </ul>
Product Detail
<p>The compound identified as Cinchonidine, with a CAS Number of 485-71-2, falls under the category of Chiral Building Blocks and Auxiliaries. Its preferred name is Alpha-quinidine, and its IUPAC name is (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol. The molecular formula for this organic and bioorganic chemical is C19H22N2O, with a molecular weight of 294.4 g/mol. Its Melting Point is 210.5 °C. The SMILES notation for this compound is C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O. This chiral building block has a specific structure defined by its InChI and InChIKey identifiers.</p> <ul> <li>CAS Number: 485-71-2</li> <li>Molecular Formula: C19H22N2O</li> <li>Molecular Weight: 294.4</li> <li>Exact Mass: 294.173213330</li> <li>Melting Point: 210.5 °C</li> </ul>
Product Detail
<p>This product is (-)-Quinic Acid, available in a 25 gram quantity, categorized under Chiral Building Blocks and Auxiliaries. It belongs to the family of Organic & Bioorganic Chemicals, specifically Building Blocks for Synthesis. Its scientific name is 1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid, with a molecular formula of C7H12O6 and a molecular weight of 192.17 g/mol. The exact mass is 192.06338810 g/mol. This compound carries a Warning signal word due to its potential to cause serious eye irritation.</p> <ul> <li>CAS Number: 77-95-2</li> <li>Molecular Formula: C7H12O6</li> <li>Molecular Weight: 192.17</li> <li>Exact Mass: 192.06338810</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H319 (46.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]</li> </ul>
Product Detail
<p>The compound identified as Beta-Pinene, with CAS Number 127-91-3, is categorized under Chiral Building Blocks and Auxiliaries within the field of Organic & Bioorganic Chemicals. Its molecular formula is C10H16, and it has a molecular weight of 136.23 g/mol. This substance boils at 166 °C and freezes at -61.5 °C, with a density of 4.7 relative to air. Due to its flammability and potential aspiration hazard, it carries the GHS signal word "Danger.</p> <ul> <li>CAS Number: 127-91-3</li> <li>Molecular Formula: C10H16</li> <li>Molecular Weight: 136.23</li> <li>Exact Mass: 136.125200510</li> <li>Boiling Point: 166 °C</li> <li>Melting Point: -61.5 °C</li> <li>Density: 4.7 (Air = 1)</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H226 (99.7%): Flammable liquid and vapor [Warning Flammable liquids]</li> <li>H304: May be fatal if swallowed and enters airways [Danger Aspiration hazard]</li> </ul>
Product Detail
<p>This product is a chiral building block identified as (-)-Quinic Acid, available in a quantity of 100 grams. It falls under the category of Organic & Bioorganic Chemicals, specifically Building Blocks for Synthesis, and more specifically, Chiral Building Blocks and Auxiliaries. Its scientific name is 1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid, with a molecular formula of C7H12O6 and a molecular weight of 192.17 g/mol. The exact mass is 192.06338810 g/mol. This compound carries a Warning signal word due to its potential for causing serious eye irritation.</p> <ul> <li>CAS Number: 77-95-2</li> <li>Molecular Formula: C7H12O6</li> <li>Molecular Weight: 192.17</li> <li>Exact Mass: 192.06338810</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H319 (46.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]</li> </ul>
Product Detail
<p>This compound, identified as (R)-(+)-2-Methyl-2-Propanesulfinamide, 5 G, falls under the category of Chiral Building Blocks and Auxiliaries. It is structurally related to 4-Aminotetrahydropyran, an oxan-4-amine, with a molecular formula of C5H11NO and a molecular weight of 101.15 g/mol. The compound's exact mass is 101.084063974 g/mol. Due to its properties, this substance carries a Danger signal word according to the Globally Harmonized System of Classification and Labelling of Chemicals (GHS).</p> <ul> <li>CAS Number: 196929-78-9</li> <li>Molecular Formula: C5H11NO</li> <li>Molecular Weight: 101.15</li> <li>Exact Mass: 101.084063974</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H226 (93.9%): Flammable liquid and vapor [Warning Flammable liquids]</li> </ul>
Product Detail
<p>This product is identified as Quinidine Sulphate Dihydrate, a compound categorized under Chiral Building Blocks and Auxiliaries. It can be found within the broader Organic & Bioorganic Chemicals category, specifically Building Blocks for Synthesis, and more specifically, Chiral Building Blocks and Auxiliaries. The CAS Number associated with this item is 6591-63-5. Its molecular formula is C40H50N4O8S, and its molecular weight is 746.9 g/mol. The exact mass of this compound is 746.33493574.</p> <ul> <li>CAS Number: 6591-63-5</li> <li>Molecular Formula: C40H50N4O8S</li> <li>Molecular Weight: 746.9</li> <li>Exact Mass: 746.33493574</li> </ul>
Product Detail
<p>This product is a chiral building block, specifically (R)-3-Quinuclidinol with a molecular formula of C7H13NO and a molecular weight of 127.18 g/mol. It has a Melting Point of 221 °C and sublimates at 120 °C. The IUPAC name for this compound is 1-azabicyclo[2.2.2]octan-3-ol, and its InChI and InChIKey are IVLICPVPXWEGCA-UHFFFAOYSA-N and InChI=1S/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2, respectively. Its SMILES notation is C1CN2CCC1C(C2)O. This substance carries a Danger signal word according</p> <ul> <li>CAS Number: 25333-42-0</li> <li>Molecular Formula: C7H13NO</li> <li>Molecular Weight: 127.18</li> <li>Exact Mass: 127.099714038</li> <li>Boiling Point: Sublimes at 120 °C</li> <li>Melting Point: 221 °C</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H314 (94.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]</li> </ul>
Product Detail
<p>This product is identified as (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, a chiral building block and auxiliary within the category of organic and bioorganic chemicals. It has a molecular formula of C10H8F6O, a molecular weight of 258.16 g/mol, and an exact mass of 258.04793385. The preferred IUPAC name is (alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzenemethanol, and it carries a Warning signal word according to the Globally Harmonized System of Classification and Labelling of Chemicals (GHS). This compound may pose harm if ingested, as indicated by the Hazard Statement "Harmful if swallowed [Warning Acute toxicity, oral]".</p> <ul> <li>CAS Number: 127852-28-2</li> <li>Molecular Formula: C10H8F6O</li> <li>Molecular Weight: 258.16</li> <li>Exact Mass: 258.04793385</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (95.5%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>
Product Detail
<p>Cinchonine, with the CAS Number 118-10-5, is a chiral building block categorized under Organic & Bioorganic Chemicals, specifically within Building Blocks for Synthesis and further subdivided as Chiral Building Blocks and Auxiliaries. It belongs to the Nitrogen heterocycles substance group. This compound has a Molecular Weight of 294.4 g/mol. In the workplace, it is recommended to use safety goggles, wear safety gloves, and follow precept label guidelines when handling this substance.</p> <ul> <li>CAS Number: 118-10-5</li> <li>Molecular Formula: C19H22N2O</li> <li>Molecular Weight: 294.4</li> <li>Exact Mass: 294.173213330</li> <li>Melting Point: 210.5 °C</li> </ul>
Product Detail
<p>The compound ( R )-3-Quinuclidinol, 1 G is a chiral building block within the category of Organic & Bioorganic Chemicals. Its IUPAC name is 1-azabicyclo[2.2.2]octan-3-ol, and it has a molecular formula of C7H13NO with a molecular weight of 127.18 g/mol. This substance sublimates at 120 °C and melts at 221 °C. It is classified as Danger due to its potential to cause severe skin burns and eye damage. Handling this compound requires caution and appropriate personal protective equipment.</p> <ul> <li>CAS Number: 25333-42-0</li> <li>Molecular Formula: C7H13NO</li> <li>Molecular Weight: 127.18</li> <li>Exact Mass: 127.099714038</li> <li>Boiling Point: Sublimes at 120 °C</li> <li>Melting Point: 221 °C</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H314 (94.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]</li> </ul>
Product Detail
<p>The item under consideration is a chiral building block with the title "(R)-(+)-2-Methyl-2-Propanesulfinamide, packaged in a 25 gram quantity. This organic compound falls within the category of Chiral Building Blocks and Auxiliaries, which can be found under Organic & Bioorganic Chemicals, Building Blocks for Synthesis, and further within Chiral Building Blocks and Auxiliaries. Its CAS Number is 196929-78-9. According to its IUPAC name, oxan-4-amine, and molecular formula C5H11NO, this compound has a molecular weight of 101.15 g/mol and an exact mass of 101.084063974 g/mol. The compound's flammability is indicated by the GHS Signal Word "Danger." For more detailed hazard information, please refer to the Hazard</p> <ul> <li>CAS Number: 196929-78-9</li> <li>Molecular Formula: C5H11NO</li> <li>Molecular Weight: 101.15</li> <li>Exact Mass: 101.084063974</li> <li>GHS Signal Word: Danger</li> <li>Hazard Statements:</li> <li>H226 (93.9%): Flammable liquid and vapor [Warning Flammable liquids]</li> </ul>
Product Detail© 2026 Copyright. All Rights Reserved.
© 2026 Copyright. All Rights Reserved.
