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| Product | Description | |
|---|---|---|
| Formulators Alcohol | Formulators Alcohol - Base for room sprays, perfumes and Eau de colognes, Alcohols. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| Formulators Alcohol | Formulators Alcohol. Uses: Cosmetic additive. Group: Cosmetics. Alternative Names: formulators alcohol, difusers making. Grades: Technical. CAS No. Pack Sizes: 250ml, 500ml. |  Plymouth UK |
| 11-Eicosenol | 11-Eicosenol is a naturally occurring compound found in plants and animals. Group: Pharmaceutical. Alternative Names: Eicosenoyl alcohol; (11Z)-icos-11-en-1-ol; 11-eicosen-1-ol. CAS No. 62442-62-0. Pack Sizes: 100 mg. Product ID: B1370-245292. Molecular formula: C20H40O. Mole weight: 296.53. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol (CAS# 10548-83-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. CAS No. 10548-83-1. Pack Sizes: 3 g. Product ID: B2699-159802. Molecular formula: C11H16O3. Mole weight: 196.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Dimethoxypropane | 1,3-Dimethoxypropane, a crucial reagent utilized in the realm of organic synthesis for the safeguarding of alcohols through the formation of dimethyl acetals. Furthermore, its versatile nature allows for its incorporation in the synthesis of a myriad of organic compounds, showcasing its indispensability in the field. Group: Pharmaceutical. Alternative Names: 2,6-Dioxaheptane; Trimethylenebis(oxy)bismethane; 1,3-Dimethoxypropane. CAS No. 17081-21-9. Pack Sizes: 50 g. Product ID: B0052-014307. Molecular formula: C5H12O2. Mole weight: 104.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Group: Pharmaceutical. Alternative Names: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. CAS No. 40150-92-3. Pack Sizes: 1 g. Product ID: B2694-141495. Molecular formula: C12H18O. Mole weight: 178.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Triacontanol | Triacontanol is a natural compound isolated from many plant waxes and plant extracts, such as those from Mucuna aterrima, Heliotropium subulatum, Haloxylon salicornicum and Phyllanthus amarus. Group: Pharmaceutical. Alternative Names: 1-Hydroxytriacontane; Melissyl alcohol; Miraculan; Myricyl alcohol; n-Triacontanol; NSC 402492; NSC 405588; Nutron; Prosopol; Tomatex; Triacontanol; Triacontyl alcohol; Ultria; Well-Bloom. CAS No. 593-50-0. Pack Sizes: 10 g. Product ID: B2703-345856. Molecular formula: C30H62O. Mole weight: 438.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethyl-1-hexanol-[d17] | 2-Ethyl-1-hexanol-[d17] is the labelled analogue of 2-Ethyl-1-hexanol, which is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Pharmaceutical. Alternative Names: 2-Ethyl-1-hexanol-d17; (±)-2-Ethyl-1-hexanol-d17; 2-Ethyl-1-hexyl Alcohol-d17; 2-Ethylhexanol-d17; 2-Ethylhexyl Alcohol-d17; Conol 10WS-d17; Ethylhexanol-d17; Guerbet C8-d17; NSC 9300-d17. CAS No. 202480-75-9. Pack Sizes: 100 mg. Product ID: BLP-010383. Molecular formula: C8HD17O. Mole weight: 147.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Hydroxy-5-Methylbenzyl Alcohol | 2-Hydroxy-5-Methylbenzyl Alcohol, an extensively utilized chemical in the synthesis of assorted drugs and intermediates, is reported to possess remarkable antibacterial, antifungal, and anti-inflammatory properties. Consequentially, it has been found effective against an array of diseases, ranging from bacterial and fungal infections to inflammation and autoimmune disorders. Such multifarious medicinal implications of this compound make it a sought-after compound in the field of biomedical research and drug discovery. Group: Pharmaceutical. Alternative Names: 2-(Hydroxymethyl)-4-methylphenol; Homosaligenin. CAS No. 4383-7-7. Pack Sizes: 500 mg. Product ID: B2699-199137. Molecular formula: C8H10O2. Mole weight: 138.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,4-Dimethoxybenzyl alcohol (Veratryl alcohol) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O3. CAS No. 93-03-8. Prepack ID : 25751471-100g. Molecular Weight : 168.19. |  |
| 3-Azidopropanol | Azidopropanol is a bifunctional synthone carrying azide group and hydroxy group. It can be used for the Click chemistry or Staudinger ligation involving its azide group. Group: Pharmaceutical. Alternative Names: 3-azido-1-propanol; 3-Azido-alcohol; 3-azido-propan-1-ol. CAS No. 72320-38-8. Pack Sizes: 1 g. Product ID: BADC-01633. Molecular formula: C3H7N3O. Mole weight: 101.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Bromobenzyl alcohol | 5g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H7BrO. CAS No. 15852-73-0. Prepack ID : 47984076-5g. Molecular Weight : 187.03. | |
| (3R)-oct-1-en-3-ol | (3R)-oct-1-en-3-ol is an essential building block in the intricate process of synthesizing potent pharmaceuticals designed to combat severe ailments like cardiovascular disorders and malignant tumors. Its pivotal role lies in facilitating the creation of bioactive substances with profound therapeutic potential. Group: Pharmaceutical. Alternative Names: 1-Octen-3-ol, (3R)-; 1-Octen-3-ol, (R)-; 1-Octen-3-ol, (-)-; (3R)-1-Octen-3-ol; Matsutake alcohol; Matsutakeol; (-)-1-Octen-3-ol; (R)-(-)-1-Octen-3-ol; L-1-Octen-3-ol; (R)-Matsutake alcohol; (R)-1-Octen-3-ol; (-)-Matsutakeol. CAS No. 3687-48-7. Pack Sizes: 1 g. Product ID: B1370-113081. Molecular formula: C8H16O. Mole weight: 128.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Group: Pharmaceutical. Alternative Names: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. CAS No. 120789-51-7. Pack Sizes: 1 g. Product ID: B2699-232842. Molecular formula: C9H18OSi. Mole weight: 170.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-dimethoxytrityl alcohol | 4,4'-dimethoxytrityl alcohol (CAS# 40615-35-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4'-dimethoxytrityl alcohol; 4-Methoxy-α-(4-methoxyphenyl)-α-phenylbenzenemethanol; Bis(4-methoxyphenyl)phenylmethanol; Phenylbis(4-methoxyphenyl)methanol; α,α-Bis(4-methoxyphenyl)benzenemethanol. CAS No. 40615-35-8. Pack Sizes: 1 g. Product ID: B0052-089357. Molecular formula: C21H20O3. Mole weight: 320.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Amino-1-butanol | A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Group: Pharmaceutical. Alternative Names: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. CAS No. 13325-10-5. Pack Sizes: 500 g. Product ID: BAT-000662. Molecular formula: C4H11NO. Mole weight: 89.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Fmoc-amino)benzyl Alcohol | 4-(Fmoc-amino)benzyl Alcohol (CAS# 475160-83-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate; Fmoc-p-aminobenzyl alcohol. CAS No. 475160-83-9. Pack Sizes: 100 mg. Product ID: B1370-318318. Molecular formula: C22H19NO3. Mole weight: 345.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy-3-methoxybenzyl alcohol (Vanillyl alcohol) | 100g Pack Size. Group: Aroma Chemicals, Organics, Research Organics & Inorganics. Formula: HOC6H3(OCH3)CH2OH. CAS No. 498-00-0. Prepack ID : 63880340-100g. Molecular Weight : 154.16. | |
| 4-Hydroxybenzyl alcohol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H8O2. CAS No. 623-05-2. Prepack ID : 32349776-100g. Molecular Weight : 124.14. | |
| 4-Hydroxybenzyl alcohol | 500g Pack Size. Group: Building Blocks, Organics. Formula: C7H8O2. CAS No. 623-05-2. Prepack ID : 32349776-500g. Molecular Weight : 124.14. | |
| 4-(Hydroxymethyl)benzoic acid | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Uses: 4-(hydroxymethyl)benzoic acid (eprosartan usp related compound e) is an intermediate in the synthesis of eprosartan (e590100), a prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists used as an antihypertensive agent. Group: Pharmaceutical. Alternative Names: HMBA Linker; 4-Carboxybenzyl Alcohol; p-(Hydroxymethyl)benzoic Acid; p-Carboxybenzyl Alcohol; α-Hydroxy-p-toluic Acid; α-Hydroxy-p-toluic Acid; 4-(hydroxymethyl)benzoic Acid; USP Eprosartan Related Compound E; USP Ecamsule Related Compound B; Eprosartan USP Related Compound E; para-hydroxymethylbenzoic acid. CAS No. 3006-96-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008049. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Nitrobenzyl alcohol | 100g Pack Size. Group: Building Blocks, Organics. Formula: O2NC6H4CH2OH. CAS No. 619-73-8. Prepack ID : 18272683-100g. Molecular Weight : 153.14. | |
| 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol | 5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanol is an intriguing compound entity, showcasing unwavering anti-inflammatory and antioxidant attribute. This compound aids in studying maladies besieged by inflammation, notably rheumatoid arthritis, alongside conditions grappling with oxidative stress. Group: Pharmaceutical. Alternative Names: Des(dimethylamino)hydroxyrizatriptan; 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanol; 2-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-indol-3-yl)ethanol; GUF1804OA0; 2-(5-[1,2,4]Triazol-1-ylmethyl-1H-indol-3-yl)-ethanol; 1H-Indole-3-ethanol, 5-(1H-1,2,4-triazol-1-ylmethyl)-; 2-(5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl)ethanol; 2-(5-((1H-1,2,4-triazol-1-yl)methyl)-1H-indol-3-yl)ethan-1-ol; 2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-ol; UNII-GUF1804OA0; 5-(1H-1,2,4-triazol-1-ylmethyl)-1H-Indole-3-ethanol; Rizatriptan benzoate impurity F [EP]; SCHEMBL4344147; DTXSID20166834; WXWBRTKSGCYLQS-UHFFFAOYSA-N; 2-[5-(1,2,4-Triazol-1-ylmethyl)-1H-indol-3-yl]ethyl alcohol; MFCD03840590; CS-0340423; FT-0731877; A899332; Q27279286; RIZATRIPTAN BENZOATE IMPURITY F [EP IMPURITY]. CAS No. 160194-39-8. Pack Sizes: 25 mg. Product ID: B1586-085114. Molecular formula: C13H14N4O. Mole weight: 242.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-O-Galloylsalidroside | 6'-O-Galloylsalidroside, a naturally occurring compound obtained from Rhodiola rosea, exhibits diverse pharmacological properties, characterized by its anti-tumor, anti-inflammatory, and anti-oxidative attributes. Its therapeutic potential has been demonstrated in treating liver injury and Alzheimer's disease, as per research studies. The salient features of 6'-O-galloylsalidroside make it a prime candidate for targeted therapeutic interventions in these diseases. Group: Pharmaceutical. Alternative Names: p-hydroxyphenethyl alcohol 1-O-β-D-(6''-O-galloyl)-glucopyranoside. CAS No. 83013-86-9. Pack Sizes: 1 mg. Product ID: NP4820. Molecular formula: C21H24O11. Mole weight: 452.415. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetone | Acetone is a flammable, colourless liquid with the chemical formula C3H6O. Also known as propanone, the compound is renowned for its distinctive pungent odour. Acetone is highly miscible with solvents like water and alcohol. It has a range of applications but is most famous for its ability to remove substances like nail varnish, paint, grease and glue. In industry, acetone is used as a reagent to manufacture bisphenol A and methyl methacrylate. Uses: Nail polish remover, solvent. Group: Solvents. Alternative Names: Propanone, Dimethyl Ketone. Grades: AR, LRG, Technical. CAS No. 67-64-1. Pack Sizes: 2.5L, 25L, 250 Litres. | Chemicals.co.uk |
| Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester | Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C33H46N6O10. Mole weight: 686.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity B | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Alternative Names: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; O-Pyrimidine derivative abacavir. CAS No. 1443421-69-9. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC294640 | ABC294640 is an orally available, aryladamantane compound and selective inhibitor of sphingosine kinase-2 (SK2) with potential antineoplastic activity. Upon administration, ABC294640 competitively binds to and inhibits SK2, thereby preventing the phosphorylation of the pro-apoptotic amino alcohol sphingosine to sphingosine 1-phosphate (S1P), the lipid mediator that is pro-survival and critical for immunomodulation. Group: Pharmaceutical. Alternative Names: ABC-294640; ABC294640; ABC 294640; Opaganib; 3-(4-chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide. CAS No. 915385-81-8. Pack Sizes: 1mg;1g;10g. Product ID: 915385-81-8. Molecular formula: C23H25ClN2O. Mole weight: 380.9104. Custom synthesis is available. Send your inquiries for more information. | London |
| Acamprosate | N-Acetylhomotaurine is a neurotransmitter analogue used to treat alcohol dependence. Group: Pharmaceutical. Alternative Names: N-Acetylhomotaurine; Campral; Acamprosatum; Acamprosato; 3-Acetamido-1-propanesulfonic acid; 3-(Acetylamino)propanesulphonic acid. CAS No. 77337-76-9. Pack Sizes: 1mg;1g;10g. Product ID: 77337-76-9. Molecular formula: C5H11NO4S. Mole weight: 181.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acamprosate Calcium | Acamprosate calcium is a gamma-aminobutyric acid(GABA)agonist and modulator of glutamatergic systems. It has been used in alcohol dependence treatments and may be an effective augmentation therapy in patients with treatment-resistant anxiety. It has low bioavailability, but also has an excellent tolerability and safety profile. It is unique in that it is not metabolized by the liver and is also not impacted by alcohol use, so it can be administered to patients with hepatitis or liver disease and to patients who continue drinking alcohol. It was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Uses: Alcohol deterrents. Group: Pharmaceutical. Alternative Names: Calcium 3-acetamidopropane-1-sulfonate; Calcium 3-(acetylamino)propanesulphonate; 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt; Calcium Acetylhomotaurine; Alcomed; Sobriol; Aotal calcium; Calcium N-acetylhomotaurinate. CAS No. 77337-73-6. Pack Sizes: 10 g. Product ID: B1370-076955. Molecular formula: C10H20CaN2O8S2. Mole weight: 400.48. Custom synthesis is available. Send your inquiries for more information. | London |
| All-trans-Retinol (Vitamin A Alcohol) | 100mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C20H30O. CAS No. 68-26-8. Prepack ID : 25998401-100mg. Molecular Weight : 286.45. | |
| All-trans-Retinol (Vitamin A Alcohol) | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C20H30O. CAS No. 68-26-8. Prepack ID : 25998401-1g. Molecular Weight : 286.45. | |
| α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol | Bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol is produced from degradation of methyl green. Group: Pharmaceutical. Alternative Names: 4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol; Benzenemethanol,a,a-bis[4-(dimethylamino)phenyl]-4-(methylamino)-. CAS No. 561-41-1. Pack Sizes: 50 mg. Product ID: B0084-274138. Molecular formula: C24H29N3O. Mole weight: 375.51. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-α-Bisabolol | (-)-α-Bisabolol is a monocyclic sesquiterpene alcohol found in various plants and mainly in Matricaria chamomilla, which exerts antioxidant, anti-inflammatory, and anti-apoptotic activities. Levomenol has neuroprotective effects, can attenuate nociceptive behaviour and central sensitisation in a rodent model of trigeminal neuropathic pain. Group: Pharmaceutical. Alternative Names: (-)-alpha-Bisabolol; alpha-Bisabolol; Kamillosan; Levomenol. CAS No. 23089-26-1. Pack Sizes: 500 g. Product ID: B1370-273703. Molecular formula: C15H26O. Mole weight: 222.37. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers) | α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers) is a bronchodilator. Group: Pharmaceutical. Alternative Names: 4-(2-Amino-1-hydroxybutyl)-1,2-benzenediol Hydrochloride; α-(1-Aminopropyl)protocatechuyl Alcohol Hydrochloride; Bronkephrine; Butanephrine Hydrochloride. CAS No. 3198-07-0. Pack Sizes: 1mg;1g;10g. Product ID: 3198-07-0. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Amylmetacresol | Amylmetacresol (AMC) is an antiseptic available in Canada over-the-counter in a number of lozenges for the treatment of sore throat and minor mouth infections. Amylmetacresol is often combined with dichlorobenzyl alcohol and menthol in the commonly used sore throat lozenges, known as Strepsils. Group: Pharmaceutical. Alternative Names: Amylmetacresol|5-Methyl-2-pentylphenol|1300-94-3|5-methyl-2-n-pentylphenol|6-Pentyl-m-cresol|6-Amyl-m-cresol|6-n-Amyl-m-cresol|6-n-Pentyl-m-cresol|amylmetacresolum|Phenol, 5-methyl-2-pentyl-|UNII-05W904P57F|2-Amyl-5-methylphenol|CHEBI:48213|05W904P57F|NCGC00180998-01|Amilmetacresol|Amilmetacresol [Spanish]|Amylmetacresolum [Latin]|Amylmetacresol [INN:BAN]|BRN 2440952|m-Cresol, 6-pentyl-|EINECS 215-094-0|Amyl metacresol|DSSTox_CID_26791|DSSTox_RID_81908|DSSTox_GSID_46791|3-06-00-02005 (Beilstein Handbook Reference)|SCHEMBL302197|CHEMBL1512677|DTXSID8046791|BAA30094|ZINC2039651|Tox21_112651|MFCD00127710|s6173|STL453583|AKOS015912095|DB13908|5-methyl-2-N-pentylphenol, AldrichCPR|DS-15450|CAS-1300-94-3|HY-121527|CS-0082471|FT-0620948|Amylmetacresol 100 microg/mL in Acetonitrile|A888790|SR-01000944860|Q1946346|SR-01000944860-1|W-108357. CAS No. 1300-94-3. Pack Sizes: 1mg;1g;10g. Product ID: 1300-94-3. Molecular formula: C12H18O. Mole weight: 178.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Azido-PEG4-alcohol | It is useful as a spacer and linker between compounds. Group: Pharmaceutical. Alternative Names: Azido-PEG4-alcohol. CAS No. 86770-67-4. Pack Sizes: 5 g. Product ID: BAT-001233. Molecular formula: C8H17N3O4. Mole weight: 219.24. Custom synthesis is available. Send your inquiries for more information. | London |
| BCN-OH | BCN-OH is an alcohol functionalized cyclooctyne derivative. Group: Pharmaceutical. Alternative Names: (1alpha,8alpha,9beta)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol; Rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methanol. CAS No. 1263166-90-0. Pack Sizes: 1 g. Product ID: BB054510. Molecular formula: C10H14O. Mole weight: 150.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. CAS No. 119-53-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2888. Molecular formula: C14H12O2. Mole weight: 212.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyl alcohol | 1kg Pack Size. Group: Solvents. Formula: C6H5CH2OH. CAS No. 100-51-6. Prepack ID : 68074389-1kg. Molecular Weight : 108.14. | |
| Betulin | Betulin can be found in the barks of Betula alba L. Its nanoparticles powder shows an excellent hypoglycemic effect compared with raw Betulin. Betulin alleviated LPS-induced acute lung injury. Besides, Betulin inhibited pro-inflammatory cytokines expression and NF-κB signaling activation through STAT3 signaling. Betulin can also be used in cosmetics material. Uses: Antineoplastic/anti-hiv. Group: Pharmaceutical. Alternative Names: Trochol; Betuline; Betulinic Alcohol; Betulinol; Betulol; (1R,3aS,5aR,5bR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. CAS No. 473-98-3. Pack Sizes: 100 g. Product ID: NP6979. Molecular formula: C30H50O2. Mole weight: 442.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin-PEG4-OH | Biotin-PEG4-OH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-OH can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: Biotin-PEG4-alcohol; N-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 1778736-18-7. Pack Sizes: 500 mg. Product ID: BADC-01552. Molecular formula: C18H33N3O6S. Mole weight: 419.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Cetyl alcohol | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3(CH2)15OH. CAS No. 36653-82-4. Prepack ID : 21879619-500g. Molecular Weight : 242.44. | |
| cis-2-Buten-1-ol | Cis-2-Buten-1-ol, a transparent, odorless liquid, finds applications in the production of various pharmaceuticals and serves as a valuable reagent in the realm of organic chemical synthesis. Promising therapeutic potentials have led to extensive investigation into the possibility of cis-2-Buten-1-ol's role in the management of sundry illnesses, including cancer. Group: Pharmaceutical. Alternative Names: (Z)-2-Buten-1-ol; 2-Buten-1-ol, (2Z)-; cis-2-Butenol; cis-2-Butenyl alcohol; cis-Crotyl Alcohol; Z-Crotyl alcohol. CAS No. 4088-60-2. Pack Sizes: 1 g. Product ID: B1370-081790. Molecular formula: C4H8O. Mole weight: 72.11. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-3-Nonen-1-ol | Cis-3-Nonen-1-ol, an unsaturated alcohol, is a naturally occurring compound in grapes and various fruits. Its uses range from being a fragrance ingredient in perfumes to a flavoring agent in the food industry. Furthermore, studies reveal promising anti-inflammatory and analgesic properties that provide possibilities for therapeutic drugs in managing inflammation and pain-related diseases. Group: Pharmaceutical. Alternative Names: 3-Nonen-1-ol, (3Z)-; (Z)-3-nonen-1-ol. CAS No. 10340-23-5. Pack Sizes: 200 g. Product ID: B2701-207353. Molecular formula: C9H18O. Mole weight: 142.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Cisatracurium Besilate EP Impurity F | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Group: Pharmaceutical. Alternative Names: cis-Quaternary Alcohol; Atracurium Impurity D2; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate; (1R,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Benze. CAS No. 1100676-16-1. Pack Sizes: 5 mg. Product ID: B0371-467031. Molecular formula: C35H47NO10S. Mole weight: 673.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Corey lactone THP | Corey lactone THP, being an organic compound, has proven to be an essential building block in synthesizing several drugs, distinguishedly an antitumor agent and an angiotensin-converting enzyme inhibitor. Additionally, it finds its application as a safeguarding group for alcohols during organic synthesis. Its utilization in these domains is of critical significance owing to its potential in enhancing drug efficacy. Group: Pharmaceutical. Alternative Names: (3aR,4S,5R,6aS)-4-(Hydroxymethyl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydro-2H-cyclopenta[b]furan-2-one; 2H-Cyclopenta[b]furan-2-one, hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3aR,4S,5R,6aS)-. CAS No. 69222-61-3. Pack Sizes: 10 mg. Product ID: B2699-075320. Molecular formula: C13H20O5. Mole weight: 256.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopropanol | Cyclopropanol is a basic building block. Group: Pharmaceutical. Alternative Names: Hydroxycyclopropane; Cyclopropyl alcohol. CAS No. 16545-68-9. Pack Sizes: 50 g. Product ID: BB012189. Molecular formula: C3H6O. Mole weight: 58.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Cynarin | Cynarin, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Group: Pharmaceutical. Alternative Names: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. CAS No. 30964-13-7. Pack Sizes: 25 mg. Product ID: B2703-007275. Molecular formula: C25H24O12. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Daidzin 6''-O-malonate | Daidzin 6''-O-malonate is a biomedical product used in the treatment of alcohol dependency and cancer. It is derived from daidzein, a natural compound found in plants. Daidzin 6''-O-malonate targets specific receptors in the brain, reducing the craving for alcohol. Group: Pharmaceutical. Alternative Names: Malonyldaidzin; 6''-O-Malonyldaidzin. CAS No. 124590-31-4. Pack Sizes: 5 mg. Product ID: B2705-241817. Molecular formula: C24H22O12. Mole weight: 502.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodiconiferyl alcohol | Dehydrodiconiferyl alcohol is purified from the stems of Cucurbita moschata. (+)-(2S,3R)-Dehydrodiconiferyl alcohol is an antioxidant, and has an inhibitory effect on VCAM-1 expression via JNK pathway in endothelial cells and therefore may serve as a novel pharmacological agent to improve endothelial dysfunction. Dehydrodiconiferyl alcohol also shows anti-adipogenic and anti-lipogenic effects in 3T3-L1 cells and primary mouse embryonic fibroblasts. Group: Pharmaceutical. Alternative Names: 2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxy-1-propen-1-yl)-7-methoxy-3-benzofuranmethanol. CAS No. 4263-87-0. Pack Sizes: 1 mg. Product ID: NP4068. Molecular formula: C20H22O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Denatonium benzoate | Denatonium benzoate is a stimulant of the bitter taste receptors used as an aversive agent (bitterant) to prevent inappropriate ingestion. It is used in denatured alcohol, antifreeze, nail biting preventions, respirator mask fit-testing, animal repellents, liquid soaps, and shampoos. Uses: Can be prepared into 2.5% ~ 40% solution in water/ethanol/methanol/ethylene glycol/propylene glycol/propylene glycol water/tert butyl alcohol water. Group: Pharmaceutical. Alternative Names: Bitrex; Aversion; Anispray; Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, benzoate. CAS No. 3734-33-6. Pack Sizes: 1 kg. Product ID: B1370-334012. Molecular formula: C28H34N2O3. Mole weight: 446.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Diclofenac EP Impurity C | Diclofenac EP Impurity C is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: Diclofenac sodium EP impurity C; Diclofenac potassium EP impurity C; Diclofenac Impurity C; [2-[(2,6-dichlorophenyl)amino]phenyl]methanol; 2-[(2,6-Dichlorophenyl)amino]benzenemethanol; Diclofenac Alcohol (Diclofenac Impurity); Benzenemethanol, 2-[(2,6-dichlorophenyl)amino]-; Benzyl alcohol, o-(2,6-dichloroanilino)-; Diclofenac alcohol analog. CAS No. 27204-57-5. Pack Sizes: 100 mg. Product ID: B2694-470082. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Dihydromyricetin | Ampelopsin is a flavanonol isolated from the herb of Myrica rubra (Lour.)Zucc., exhibiting antioxidant, antiproliferative, anti-apoptotic, and anti-alcohol intoxication properties. Ampelopsin is a natural compound used in cosmetics material. It can improve the skin barrier and has multiple effects such as anti-aging and removing wrinkles, whitening and lightening spots, soothing repair, anti-inflammatory, and antibacterial. In addition, it has the effect of healing wounds and nursing hair. Uses: Food, health care products. Group: Pharmaceutical. Alternative Names: Ampelopsis Grossedentata Extract; Water-Soluble Dihydromyricetin; (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-; Ampelopsin; Flavanone, 3,3',4',5,5',7-hexahydroxy-; (+)-Ampelopsin; (+)-Dihydromyricetin; Ampelopsin (flavanol); Ampeloptin; REL-Eqyms 98. CAS No. 27200-12-0. Pack Sizes: 1 g. Product ID: NP1829. Molecular formula: C15H12O8. Mole weight: 320.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethylamine 2M solution in Methyl Alcohol | 5lt Pack Size. Group: Gases in Solution. Formula: (CH3)2NH. CAS No. 124-40-3. Prepack ID : 90027443-5lt. Molecular Weight : 45.08. | |
| Elafibranor | Elafibranor is a dual PPARα/δ agonist. Elafibranor increases plasma HDL and expression of Acox1, a PPARα target gene, and decreases plasma triglycerides and total cholesterol in the liver of ApoE2-KI wild-type mice. Elafibranor is identified as a drug candidate for the treatment of cardiometabolic diseases such as diabetes, insulin resistance, dyslipidemia, and non-alcoholic fatty liver disease (NAFLD). Group: Pharmaceutical. Alternative Names: Propanoic acid, 2-[2,6-dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; 2-[2,6-Dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid; (E)-1-[4-(Methylthio)phenyl]-3-[3,5-dimethyl-4-[(carboxydimethylmethyl)oxy]phenyl]prop-2-en-1-one; GFT 505; GFT-505; GFT505. CAS No. 923978-27-2. Pack Sizes: 250 mg. Product ID: B0084-074234. Molecular formula: C22H24O4S. Mole weight: 384.49. Custom synthesis is available. Send your inquiries for more information. | London |
| ETHANOL | A simple alcohol with the chemical formula C2H6O. Its formula can be also written as CH3-CH2-OH or C2H5OH. Ethanol is a volatile, flammable, colourless liquid with a characteristic wine-like odour and pungent taste. Uses: Reagent for analysis, chemical production. CAS No. 64-17-5. |  |
| Ethyl Alcohol | Also known as ethanol, ethyl alcohol is a colourless and flammable liquid with the chemical formula C2H6O. It has a wide variety of applications across many different sectors. In the medical and cosmetic industries, for example, it's often used as an antiseptic. However, it's largest single use is in engine fuel and as a fuel additive. Ethyl alcohol should be kept away from combustible materials and ignition sources. It should also be safety stored out of the reach of children and animals. Uses: Antiseptic, disinfectant. Group: Alcohols. Alternative Names: Ethanol. CAS No. 64-17-5. Pack Sizes: 500ML. 2.5L. | Chemicals.co.uk |
| Ethyl β-D-Glucuronide | Ethyl β-D-Glucuronide, a byproduct of ethanol metabolism, has been proposed as a promising biomarker for detecting excessive alcohol intake, both in the short- and long-term. Its clinical relevance lies in its utility as a diagnostic tool for drug and alcohol testing. The scientific community's ongoing efforts to establish reliable methods for measuring and interpreting Ethyl β-D-Glucuronide levels speak to its growing importance as a marker of alcohol consumption. Group: Pharmaceutical. Alternative Names: Ethyl glucuronide; Ethyl beta-D-Glucuronide; Ethyl b-D-glucuronide; ethyl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-6-ethoxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 17685-04-0. Pack Sizes: 50 mg. Product ID: B1999-170986. Molecular formula: C8H14O7. Mole weight: 222.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl diethylcarbamate | Ethyl diethylcarbamate, a carbamate derivative, finds extensive use as an alcohol denaturant and as an intermediate for the production of pesticides and pharmaceuticals. Furthermore, it exhibits potential therapeutic effects as a cholinesterase inhibitor, offering respite in the management of myasthenia gravis, a neuromuscular disorder that is typified by muscle weakness and fatigue. Group: Pharmaceutical. Alternative Names: Diethyl urethane; Diethylcarbamic acid ethyl ester; Carbamic acid, N,N-diethyl-, ethyl ester; NSC 24699; N,N-diethyl O-ethylcarbamate. CAS No. 3553-80-8. Pack Sizes: 1 g. Product ID: B1370-130938. Molecular formula: C7H15NO2. Mole weight: 145.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Furfuryl alcohol | 100g Pack Size. Group: Building Blocks, Furans, Organics, Research Organics & Inorganics, Solvents. Formula: C5H6O2. CAS No. 98-00-0. Prepack ID : 16457741-100g. Molecular Weight : 98.1. | |
| Furfuryl alcohol | 500g Pack Size. Group: Building Blocks, Furans, Organics, Research Organics & Inorganics, Solvents. Formula: C5H6O2. CAS No. 98-00-0. Prepack ID : 16457741-500g. Molecular Weight : 98.1. | |
| Glycerol | Glycerol or glycerine is a colourless and odourless liquid that has the chemical formula C3H5(OH)3. Its sweet taste and solubility in water means it has a wide range of applications in industries such as pharmaceuticals, food manufacturing and cosmetics. Glycerol is a common ingredient in cough syrups, medical suppositories, oral capsules and toothpaste. It's also added to certain foods as a sweetener, preservative and humectant. Group: Alcohols. Alternative Names: Glycerin, Glycerine, C3H5OH4. CAS No. 56-81-5. Pack Sizes: 500ML, 2.5L, 25L, 200L, 1000 Litres. | Chemicals.co.uk |
| Gomisin A | Schisandrol B is one of its major active constituents of traditional hepato-protective Chinese medicine, Schisandra sphenanthera. Uses: Antineoplastic; anti-inflammatory. Group: Pharmaceutical. Alternative Names: Gomisin-A; Besigomsin; TJN-101; Wuweizi alcohol-B; Wuweizichun-B. CAS No. 58546-54-6. Pack Sizes: 20 mg. Product ID: NP4020. Molecular formula: C23H28O7. Mole weight: 416.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxytyrosol | 3,4-Dihydroxyphenyl ethanol is a phenolic component of olive oil that inhibits both 12-and 5-LO. The IC50 values for the inhibition of rat platelet 12-LO and rat neutrophil 5-LO are 4.2 and 13 μM, respectively. It does not inhibit, and may actually enhance, COX activity. 3,4-Dihydroxyphenyl ethanol also protects LDL from both biological and chemical oxidation, suggesting a potential mechanism for the protective effects of olive oil against atherosclerosis. 2-(3,4-Dihydroxyphenyl)ethanol is a natural compound found in the herbs of Canarium album, it has antioxidant properties thus can be used in cosmetics material. It is not only used in the synthesis of cardiovascular drugs, but also as a safe and efficient antioxidant, used in beauty products and health products, with anti-aging, anti-wrinkle, free radical scavenger, whitening, and freckle removal effects. Uses: Anti-oxidant. Group: Pharmaceutical. Alternative Names: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol; 2-(3,4-Dihydroxyphenyl)ethanol; 4-(2-Hydroxyethyl)-1,2-benzenediol; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol; Homoprotocatechuyl Alcohol; β-(3,4-Dihydroxyphenyl)ethanol; 3,4-DHPEA; 3,4-Dihydroxyphenylethanol. CAS No. 10597-60-1. Pack Sizes: 1 g. Product ID: NP5376. Molecular formula: C8H10O3. Mole weight: 154.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoprenaline hydrochloride | Isoprenaline is a non-selective beta-adrenergic receptor agonist, used for the treatment of bradycardia and heart block. It would increase cAMP levels and activate protein kinase A and ERK1/2 through its effect on β-adrenoceptor. Uses: The treatment of bradycardia and heart block. Group: Pharmaceutical. Alternative Names: 4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropylnorepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol Hydrochloride. CAS No. 51-30-9. Pack Sizes: 50 g. Product ID: NP3260. Molecular formula: C11H18ClNO3. Mole weight: 247.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Isopropyl alcohol | Is a colourless, flammable organic compound (chemical formula CH3CHOHCH3) with a strong alcoholic odour. As an isopropyl group linked to a hydroxyl group, it is the simplest example of a secondary alcohol, where the alcohol carbon atom is attached to two other carbon atoms. Uses: Laboratory chemicals, Industrial & for professional use. Alternative Names: IUPAC name propan-2-ol and also called isopropanol or 2-propanol. CAS No. 67-63-0. | |
| Isopropyl Alcohol | Isopropyl alcohol is a colourless organic compound with the chemical formula C3H8O. Renowned for its distinctive alcoholic smell, it has a wide range of applications and comes in four different grades - analytical, laboratory, general and 15% v/v. The most suitable grade will depend on the intended use. Isopropyl alcohol is the main component in rubbing alcohol and certain types of household cleaners. Uses: Disinfectant, solvent. Group: Alcohols. Alternative Names: C3H8O. Grades: AR, LRG, Technical. CAS No. 67-63-0. Pack Sizes: 2.5L, 25L, 200L, 1000 Litres. | Chemicals.co.uk |
| JK-184 | JK-184 is a potent downstream hedgehog (Hh) signaling antagonist that functions by alcohol dehydrogenase 7 (Adh7) inhibition, preventing Gli-dependent transcriptional activity (IC50 = 30 nM). Hedgehog signaling plays a key role in a wide variety of developmental processes as well as cancer progression. JK-184 exhibits antiproliferative activity. Uses: Differentiation. Group: Pharmaceutical. Alternative Names: JK184; JK 184. CAS No. 315703-52-7. Pack Sizes: 100 mg. Product ID: B2693-462944. Molecular formula: C19H18N4OS. Mole weight: 350.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Linolenyl alcohol | Linolenyl alcohol. Group: Pharmaceutical. Alternative Names: (9Z,12Z,15Z)-9,12,15-Octadecatrien-1-ol; 9,12,15-Octadecatrien-1-ol, (9Z,12Z,15Z)-. CAS No. 506-44-5. Pack Sizes: 1 g. Product ID: B1370-302242. Molecular formula: C18H32O. Mole weight: 264.45. Custom synthesis is available. Send your inquiries for more information. | London |
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