Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| Diols | Diols, Polyols, Coatings. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| D-erythro-Sphingosine | D-erythro-Sphingosine is a natural isomer of sphingosine and acts as an inhibitor of protein kinase C and calmodulin-dependent enzymes with no effects on protein kinase A or myosin light chain kinase. It may stimulate mast cells by activation of protein kinase C. Group: Pharmaceutical. Alternative Names: Sphingosine (d18:1); sphingosine; D-Sphingosine; 4-Sphingenine; 2S, 3R(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol; (2S,3R,4E)-2-amino-1,3-octadec-4-enediolsphing-4-enine. CAS No. 123-78-4. Pack Sizes: 250 mg. Product ID: B2693-162633. Molecular formula: C18H37NO2. Mole weight: 299.49. Custom synthesis is available. Send your inquiries for more information. |  London |
| [1,1':4',1''-Terphenyl]-4,4''-diol | [1,1':4',1''-Terphenyl]-4,4''-diol. Group: Pharmaceutical. Alternative Names: 1,4-bis[2-(4-hydroxyphenyl)-2-propylene]benzene. CAS No. 4084-45-1. Pack Sizes: 1 g. Product ID: B1370-091954. Molecular formula: C18H14O2. Mole weight: 262.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,18-Octadecanediol | 1,18-Octadecanediol is a natural lipid found in the herb of Spartium japonicum. Group: Pharmaceutical. Alternative Names: Octadecane-1,18-diol. CAS No. 3155-43-9. Pack Sizes: 2 g. Product ID: NP4333. Molecular formula: C18H38O2. Mole weight: 286.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dioleoyl-3-trimethylammonium-propane (chloride salt) | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Group: Pharmaceutical. Alternative Names: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. CAS No. 132172-61-3. Pack Sizes: 5 g. Product ID: B2697-071954. Molecular formula: C42H80ClNO4. Mole weight: 698.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) | 1,2-dioleoyl-3-trimethylammonium-propane (methyl sulfate salt) is a liposome formulation for cationic lipid DOTAP. DOTAP can be used for the efficiency of DNA transfection, including yeast artificial chromosomes (YAC) transfection to eukaryotic cells used in transient or stable gene expression, and also suitable for efficient will other negatively charged molecules, such as RNA, oligonucleotides, and glutamic acid, the ribosome protein (RNP) complex, and protein, transferred to the study sample of mammalian cells. Group: Pharmaceutical. Alternative Names: DOTAP Transfection Reagent; DOTAP-MS; N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium methyl sulfate; DOTAP methosulfate; 18:1 TAP (DOTAP, MS Salt); n-(2,3-dioleoyloxy-1-propyl) trimethylammonium methyl sulfate. CAS No. 144189-73-1. Pack Sizes: 500 mg. Product ID: BAT-006359. Molecular formula: C43H83NO8S. Mole weight: 774.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Group: Pharmaceutical. Alternative Names: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. CAS No. 127512-29-2. Pack Sizes: 250 mg. Product ID: B4059-203869. Molecular formula: C41H77NO4. Mole weight: 648.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-dioleoyl-sn-glycero-3-succinate | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Group: Pharmaceutical. Alternative Names: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. CAS No. 127640-49-7. Pack Sizes: 1 g. Product ID: B4059-358159. Molecular formula: C43H76O8. Mole weight: 721.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dioleoyl-sn-glycerol | 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. Group: Pharmaceutical. Alternative Names: Sn-1,2-Diolein; DG(18:1(9Z)/18:1(9Z)/0:0); 1,2-di-(9Z-octadecenoyl)-sn-glycerol; (S)-glyceryl 1,2-dioleate; DG(18:1/18:1/0:0). CAS No. 24529-88-2. Pack Sizes: 100 mg. Product ID: B0084-203872. Molecular formula: C39H72O5. Mole weight: 620.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol | 1,3:2,4-bis-o-(p-ethylbenzylidene)-d-glucitol. Group: Pharmaceutical. Alternative Names: 2,6-Bis(4-ethylphenyl)perhydro-1,3,5,7-tetraoxanaphth-4-ylethane-1,2-diol; Hexitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-. CAS No. 79072-96-1. Pack Sizes: 10 mg. Product ID: B1370-033264. Molecular formula: C24H30O6. Mole weight: 414.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Adamantanediol diacrylate | 1,3-Adamantanediol diacrylate. Group: Pharmaceutical. Alternative Names: Adamantane-1,3-diacrylate; Adamantane-1,3-diol. CAS No. 81665-82-9. Pack Sizes: 25 g. Product ID: B1370-077877. Molecular formula: C16H20O4. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-Diolein (C18:1,-cis-9) | 100mg Pack Size. Group: Biochemicals. Formula: C39H72O5. CAS No. 2465-32-9. Prepack ID : 36229230-100mg. Molecular Weight : 620.99. |  |
| 15-Methoxymkapwanin | 15-Methoxymkapwanin is isolated from the herbs of Dodonaea angustifolia. Group: Pharmaceutical. Alternative Names: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. CAS No. 1309920-99-7. Pack Sizes: 1 mg. Product ID: NP1627. Molecular formula: C21H28O5. Mole weight: 360.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Group: Pharmaceutical. Alternative Names: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. CAS No. 78837-87-3. Pack Sizes: 100 mg. Product ID: B0001-473965. Molecular formula: C20H32O8. Mole weight: 400.46. Custom synthesis is available. Send your inquiries for more information. | London |
| 16-Epiabbeokutone | 16-Epiabbeokutone is isolated from the herbs of Croton laevigatus. Group: Pharmaceutical. Alternative Names: ent-3-Oxokaurane-16,17-diol. CAS No. 135683-73-7. Pack Sizes: 1 mg. Product ID: NP1599. Molecular formula: C20H32O3. Mole weight: 320.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 17β-Dihydro Equilin | The 17β-metabolite of Equilin. Equilin is one of the estrogens present in the mixture of estrogens isolated from horse urine and marketed as Premarin. Group: Pharmaceutical. Alternative Names: (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol; Estra-1,3,5(10),7-tetraene-3,17β-diol; 7-Dehydroestradiol. CAS No. 3563-27-7. Pack Sizes: 10 mg. Product ID: B0851-305731. Molecular formula: C18H22O2. Mole weight: 270.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1αH,5αH-guaia-6-ene-4β,10β-diol | 1αH,5αH-guaia-6-ene-4β,10β-diol is a monoterpenoid. Group: Pharmaceutical. CAS No. 2013537-81-8. Pack Sizes: 5 mg. Product ID: B0005-053941. Molecular formula: C15H26O2. Mole weight: 238.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 1α-Hydroxy VD4 | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Group: Pharmaceutical. Alternative Names: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. CAS No. 143032-85-3. Pack Sizes: 1 mg. Product ID: B1959-054064. Molecular formula: C28H46O2. Mole weight: 414.674. Custom synthesis is available. Send your inquiries for more information. | London |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Group: Pharmaceutical. Alternative Names: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Pack Sizes: 1 mg. Product ID: B1959-262189. Molecular formula: C28H44O2. Mole weight: 412.658. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Isopropyl-1H-indole-5,6-diol | 1-Isopropyl-1H-indole-5,6-diol. Group: Pharmaceutical. CAS No. 99855-01-3. Pack Sizes: 100 mg. Product ID: BB076989. Molecular formula: C11H13NO2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyladenosine | 1-Methyladenosine is a modified nucleoside often found in tRNAs and rRNA. In the biomedical industry, it is pivotal for protein synthesis, cellular function, and responses to stressors. It's also being studied concerning viral RNA methylation in diseases such as hepatitis C. Group: Pharmaceutical. Alternative Names: Adenosine, 1-methyl-; N1-Methyladenosine; N1-Methyl-D-adenosine; NSC 92165; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; Adenosine, N,6-didehydro-1,9-dihydro-1-methyl-. CAS No. 15763-06-1. Pack Sizes: 500 mg. Product ID: B1370-363540. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-Deoxocarnosol | 20-Deoxocarnosol is a natural diterpenoid compound found in the herbs of Salvia yunnanensis. Due to high cytotoxicity, 20-Deoxocarnosol exhibits non-specific antiprotozoal activity. Uses: Antiprotozoal. Group: Pharmaceutical. Alternative Names: (4aR,9S,10aS)-1,3,4,9,10,10a-Hexahydro-1,1-dimethyl-7-(1-methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-diol. CAS No. 94529-97-2. Pack Sizes: 5 mg. Product ID: NP1253. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 20S,24R-Epoxydammar-12,25-diol-3-one | 20S,24R-Epoxydammar-12,25-diol-3-one usually comes from the herbs of Pseudolarix kaempferi. Group: Pharmaceutical. Alternative Names: (20S,24R)-20,24-Epoxy-12β,25-dihydroxydammaran-3-one; 3-Dehydropyxinol; 20S,24R-Epoxy-dammar-12,25-diol-3-one; 20S,24R-EpoxydaMMara-12β,25-diol-3-one. CAS No. 25279-15-6. Pack Sizes: 1 mg. Product ID: NP6289. Molecular formula: C30H50O4. Mole weight: 474.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Group: Pharmaceutical. Alternative Names: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. CAS No. 1449-06-5. Pack Sizes: 1 mg. Product ID: NP6511. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 22Z-Paricalcitol | An impurity of Paricalcitol which is a man-made form of vitamin D to treat and prevent high levels of a certain natural substance made by the body (parathyroid hormone) in patients with long-term kidney disease. Group: Pharmaceutical. Alternative Names: 22-Z-Paricalcitol; (1R,3R)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol. CAS No. 1884139-61-0. Pack Sizes: 5 mg. Product ID: B0075-478591. Molecular formula: C27H44O3. Mole weight: 416.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol | 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A montelukast impurity. Group: Pharmaceutical. Alternative Names: Montelukast Diene; Montelukast Diol Impurity; Montelukast (3S)-Hydroxy Propanol; 2-[2-[3(S)-[3-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl-2-propanol. CAS No. 287930-77-2. Pack Sizes: 100 mg. Product ID: B1370-118426. Molecular formula: C29H28ClNO2. Mole weight: 457.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Dimethylhydroquinone | 2,5-Dimethylhydroquinone, a chemical substance widely employed in the synthesis of antioxidative agents in the pharmaceutical industry. Through comprehensive research, its promising medicinal properties have been investigated for potential applications in the treatment of diverse medical conditions such as cancer and neurodegenerative diseases. Group: Pharmaceutical. Alternative Names: 1,4-Benzenediol, 2,5-dimethyl-; 2,5-Dimethyl-1,4-benzenediol; Hydroquinone, 2,5-dimethyl-; 1,4-Dihydroxy-2,5-dimethylbenzene; 2,5-Dimethyl-1,4-dihydroxybenzene; 2,5-Dimethyl-1,4-hydroquinone; 2,5-Dimethyl-p-benzenediol; 2,5-Dimethyl-p-benzohydroquinone; 2,5-Dimethyl-p-hydroquinone; 2,5-Xylohydroquinone; DMBQ(H); Hydrophloron; NSC 401090; p-Xylene-2,5-diol. CAS No. 615-90-7. Pack Sizes: 1 g. Product ID: B1370-260632. Molecular formula: C8H10O2. Mole weight: 138.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy-Cholesterol | 25-hydroxycholesterol is an inhibitor of human immunodeficiency virus replication in vitro. It induces apoptosis in human monocytic cell lines as well as in CEM cells associated with negative regulation of c-Myc. Group: Pharmaceutical. Alternative Names: (3β)-Cholest-5-ene-3,25-diol; Cholest-5-ene-3β,25-diol; 25-Hydroxy-5-cholestene-3β-ol; 5-Cholesten-3β,25-diol. CAS No. 2140-46-7. Pack Sizes: 200 mg. Product ID: B2693-000027. Molecular formula: C27H46O2. Mole weight: 402.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxyvitamin D3 3-Hemisuccinate | 25-Hydroxyvitamin D3 3-Hemisuccinate is a conjugate of 5-Hydroxyvitamin D3. Group: Pharmaceutical. Alternative Names: (3β,5Z,7E)- 3-(Hydrogen Butanedioate)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol-3-hemisuccinate; Calcidiol 3-Hemisuccinate. CAS No. 69511-19-9. Pack Sizes: 5 mg. Product ID: B2694-010524. Molecular formula: C31H48O5. Mole weight: 500.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol | AKP-11 is a novel agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 with the potential to treat multiple sclerosis (MS). Group: Pharmaceutical. Alternative Names: SCHEMBL177513; ACN-051239; AKP-11; ACN 051239; AKP 11; ACN051239; AKP11. CAS No. 1220973-37-4. Pack Sizes: 10 mg. Product ID: B0084-008121. Molecular formula: C22H22ClN3O5. Mole weight: 443.884. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-b-C-Ethynyladenosine | 2'-b-C-Ethynyladenosine is a potent antiviral agent used to treat viral infections such as hepatitis B and C. This product works by inhibiting viral RNA synthesis and preventing viral replication in host cells, ultimately resulting in a decrease in viral load. It has also shown potential in treating certain types of cancers and autoimmune disorders due to its ability to target rapidly dividing cells. Group: Pharmaceutical. Alternative Names: (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-3-ethynyl-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2'-beta-C-Ethynyladenosine; Adenosine, 2'-C-ethynyl-; 2'-β-C-Ethynyladenosine. CAS No. 640725-76-4. Pack Sizes: 25 mg. Product ID: B1370-051947. Molecular formula: C12H13N5O4. Mole weight: 291.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (2β,3α,5α,16β,17β)-2,16-dipiperidin-1-ylandrosta-3,17 diol | (2β,3α,5α,16β,17β)-2,16-dipiperidin-1-ylandrosta-3,17 diol (CAS# 13522-16-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2beta,3alpha,5alpha,16beta,17beta)-2,16-Dipiperidin-1-ylandrosta-3,17diol; (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-Dimethyl-2,16-di(piperidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. CAS No. 13522-16-2. Pack Sizes: 5 g. Product ID: B2699-057778. Molecular formula: C29H50N2O2. Mole weight: 458.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromoadenosine | It is an antimalarial agent. Group: Pharmaceutical. Alternative Names: 2-Bromo-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 146-76-9. Pack Sizes: 10 mg. Product ID: B1370-339007. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Butyne-1,4-diol | 2-Butyne-1,4-diol. CAS No. 110-65-6. |  Cenik Chemicals |
| 2-Hydrazinoadenosine | A useful synthetic intermediate for making potent and selective coronary vasodilators. Group: Pharmaceutical. Alternative Names: 2-Hydrazino Adenosine; 2-Hydrazino-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Hydrazino-9-(β-D-lyxofuranosyl)-9H-purin-6-amine. CAS No. 15763-11-8. Pack Sizes: 250 mg. Product ID: B2706-225327. Molecular formula: C10H15N7O4. Mole weight: 297.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-MeCCPA | 2'-MeCCPA is a potent and highly selective agonist at A1 adenosine receptors (Ki= 3.3, 9580, 37600 and 1150 nM for human recombinant A1, A2A, A2B and A3 receptors respectively). Group: Pharmaceutical. Alternative Names: 2-Chloro-N6-cyclopentyl-2'-methyladenosine; 2-Chloro-N-cyclopentyl-2'-methyladenosine; 2'-methyl-2-chloro-N6-cyclopentyladenosine; (2R,3R,4R,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. CAS No. 205171-12-6. Pack Sizes: 10 mg. Product ID: B1370-115137. Molecular formula: C16H22ClN5O4. Mole weight: 383.83. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methylthio-N6-iso-pentenyladenosine | 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Group: Pharmaceutical. Alternative Names: Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)-; 2-Methyl-thio-N6-isopentyladenosine; N6-Isopentenyl-2-thiomethyladenosine; N-(3-Methyl-2-buten-1-yl)-2-(methylsulfanyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. CAS No. 20859-00-1. Pack Sizes: 1 mg. Product ID: B1370-337320. Molecular formula: C16H23N5O4S. Mole weight: 381.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(2-aminoethyl)-1H-indole-5,7-diol | 3-(2-aminoethyl)-1H-indole-5,7-diol (CAS# 31363-74-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,7-Dihydroxytryptamine. CAS No. 31363-74-3. Pack Sizes: 500 mg. Product ID: B2699-107164. Molecular formula: C10H12N2O2. Mole weight: 192.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(2-Ethylhexyloxy)propane-1,2-diol | 3-(2-Ethylhexyloxy)propane-1,2-diol can be used as a cosmetic emollient and preservative. It can inhibit the increase of bacteria, yeasts and fungi that cause odor on the skin. Group: Pharmaceutical. Alternative Names: Glycerol α-(2-Ethylhexyl) Ether; Sensiva SC 50; Sensiva SC 50JP; Ethylhexyl Glycerin. CAS No. 70445-33-9. Pack Sizes: 100 g. Product ID: B0275-015683. Molecular formula: C11H24O3. Mole weight: 204.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol (CAS# 126814-93-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol. CAS No. 126814-93-5. Pack Sizes: 2.5 g. Product ID: B0052-207096. Molecular formula: C11H11F13O3. Mole weight: 438.185. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3'-Dithiobis(propane-1,2-diol) | 3,3'-Dithiobis(propane-1,2-diol) (CAS# 4807-52-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,2-Propanediol, 3,3'-dithiobis-; 3,3'-Disulfanediyldi(1,2-propanediol); Glycerol Impurity (Disulfide Oxidation Product); 3,3'-disulfanediyldipropane-1,2-diol; 1,1'-Dithiobis(2,3-propanediol); 3-(2,3-Dihydroxypropyldisulfanyl)propane-1,2-diol. CAS No. 4807-52-7. Pack Sizes: 500 mg. Product ID: B2694-472134. Molecular formula: C6H14O4S2. Mole weight: 214.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol | 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol is used to mask odor and leave the skin feeling refreshed, it is a synthetic menthol derivative. Group: Pharmaceutical. Alternative Names: Menthoxypropanediol; (Menthyl)oxypropanediol; 2-Propanediol, 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-1; 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-propanediol. CAS No. 87061-04-9. Pack Sizes: 1 g. Product ID: B1370-099555. Molecular formula: C13H26O3. Mole weight: 230.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,6-Dithiaoctane-1,8-diol (HS-104) | 25g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)2S(CH2)2S (CH2)2OH. CAS No. 5244-34-8. Prepack ID : 90027049-25g. Molecular Weight : 182.3. | |
| (3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol | An impurity of BAR-501 which is a selective GPBAR1 agonist devoid of any FXR agonistic activity. Group: Pharmaceutical. Alternative Names: (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1632118-70-7. Pack Sizes: 10 mg. Product ID: B1662-482217. Molecular formula: C26H46O3. Mole weight: 406.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Group: Pharmaceutical. Alternative Names: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. CAS No. 102052-95-9. Pack Sizes: 10 mg. Product ID: B0084-462897. Molecular formula: C12H14N4O3. Mole weight: 262.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Group: Pharmaceutical. Alternative Names: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. CAS No. 1874-62-0. Pack Sizes: 10 g. Product ID: B0001-204917. Molecular formula: C5H12O3. Mole weight: 120.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4',5'-Didehydro-5'-deoxyadenosine | 4',5'-Didehydro-5'-deoxyadenosine is a crucial biomolecular entity showcasing applications in research of multifarious afflictions, encompassing the pernicious cancer, treacherous viral invasions is and vexing autoimmune disorders. Group: Pharmaceutical. Alternative Names: 1-(5-Deoxy-beta-D-erythro-pent-4-enofuranosyl)adenine; (2R,3R,4S)-2-(6-amino-9H-purin-9-yl)-5-methylenetetrahydrofuran-3,4-diol; 9-(5-deoxy-β-erythro-pent-4-enofuranosyl)adenine. CAS No. 20535-04-0. Pack Sizes: 10 mg. Product ID: B1370-073236. Molecular formula: C10H11N5O3. Mole weight: 249.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloroquinazoline-6,7-diol | 4-Chloroquinazoline-6,7-diol. Group: Pharmaceutical. Alternative Names: 6,7-Quinazolinediol, 4-chloro-; 4-Chloro-6,7-dihydroxyquinazoline. CAS No. 1145671-36-8. Pack Sizes: 5 g. Product ID: BB073112. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methylbut-1-enyl)benzene-1,3-diol | 5-(6-Hydroxybenzofuran-2-yl)-2- (3-methylbut-1-enyl)benzene-1,3-diol isolated from the herbs of Artocarpus heterophyllus. Group: Pharmaceutical. Alternative Names: 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1E)-3-methyl-1-buten-1-yl]-1, 3-benzenediol. CAS No. 936006-11-0. Pack Sizes: 1 mg. Product ID: NP5137. Molecular formula: C19H18O4. Mole weight: 310.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Amino-5'-deoxyadenosine | It is an adenosine kinase inhibitor. Group: Pharmaceutical. Alternative Names: 5'-Amino-5'-deoxy-D-adenosine; 5'-NH2-Ado; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(aminomethyl)tetrahydrofuran-3,4-diol; NSC 238990; 5'-Deoxy-5'-aminoadenosine. CAS No. 14365-44-7. Pack Sizes: 10 mg. Product ID: B1370-049796. Molecular formula: C10H14N6O3. Mole weight: 266.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Deoxy-5'-isobutylthioadenosine | 5'-Deoxy-5'-isobutylthioadenosine selectively inhibits spermine synthase. Uses: Antimalarials. Group: Pharmaceutical. Alternative Names: SIBA; 5'-Isobutylthio-5'-deoxyadenosine; 5'-S-Isobutylthioadenosine; 5'-Deoxy-5'-S-isobutyladenosine; 5'-S-Isobutyl-5'-deoxyadenosine; (2R,3R,4S,5S)-2-(6-Aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol. CAS No. 35899-54-8. Pack Sizes: 20 mg. Product ID: B2000-112201. Molecular formula: C14H21N5O3S. Mole weight: 339.414. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Methyl-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-1H-pyrazol-3-one | An impurity of Edaravone, a medication for the recovery from stroke. Group: Pharmaceutical. Alternative Names: 3,3'-dimethyl-1,1'-diphenyl-1h,1'h-4,4'-bipyrazole-5,5'-diol. CAS No. 177415-76-8. Pack Sizes: 100 mg. Product ID: B0060-284946. Molecular formula: C20H18N4O2. Mole weight: 346.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Propylbenzene-1,3-diol | 5-Propylbenzene-1,3-diol (CAS# 500-49-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Divarin; 1,3-Benzenediol, 5-propyl-; Divarinol. CAS No. 500-49-2. Pack Sizes: 100 mg. Product ID: BB047278. Molecular formula: C9H12O2. Mole weight: 152.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'(R)-C-Methyladenosine | 5'(R)-C-Methyladenosine is an extraordinary biomedical compound manifesting itself as an exquisite and highly selective viral replication suppressor. Group: Pharmaceutical. Alternative Names: NSC 18193; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((R)-1-hydroxyethyl)tetrahydrofuran-3,4-diol; 9-(6-Deoxy-β-D-allofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-β-D-allofuranosyl)adenine. CAS No. 3253-81-4. Pack Sizes: 5 mg. Product ID: B1370-340117. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Tricosyl-1,3-benzenediol | 5-Tricosyl-1,3-benzenediol isolated from the herbs of Securinega suffruticosa. Group: Pharmaceutical. Alternative Names: 1,3-DIHYDROXY-5-TRICOSYLBENZEN;Tricosylresorcinol (23:0);5-Tricosylbenzene-1,3-diol;5-Tricosylresorcinol. CAS No. 70110-60-0. Pack Sizes: 1 mg. Product ID: NP4609. Molecular formula: C29H52O2. Mole weight: 432.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-(Z-heptadec-8-enyl) resorcinol | 5-(Z-heptadec-8-enyl) resorcinol is isolated from the herbs of Ardisia maculosa. Group: Pharmaceutical. Alternative Names: 5-(8Z)-8-Heptadecenyl-1,3-benzenediol;5-(Heptadec-8-en-1-yl)benzene-1,3-diol. CAS No. 52483-19-9. Pack Sizes: 5 mg. Product ID: NP4747. Molecular formula: C23H38O2. Mole weight: 346.6. Custom synthesis is available. Send your inquiries for more information. | London |
| ?6-Fulvestrant | ?6-Fulvestrant is an impurity of Fulvestrant, which is a drug for breast cancer. Group: Pharmaceutical. Alternative Names: 7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10),6-tetraene-3,17β-diol; ?6,7-Fulvestrant; Fulvestrant EP Impurity E. CAS No. 2170200-14-1. Pack Sizes: 10 mg. Product ID: B2694-345580. Molecular formula: C32H45F5O3S. Mole weight: 604.75. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Ketoestradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Group: Pharmaceutical. Alternative Names: 6-Oxoestradiol; 6-Keto 17β-Estradiol; (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17β-Dihydroxyestra-1,3,5(10)-trien-6-one; 1,3,5(10)-Estratrien-3,17β-diol-6-one; Estradiol Related Compound C. CAS No. 571-92-6. Pack Sizes: 10 g. Product ID: B1370-375346. Molecular formula: C18H22O3. Mole weight: 286.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Deaza-2'-C-methyladenosine | 7-Deaza-2'-C-methyladenosine is a hepatitis C virus (HCV) polymerase inhibitor. Uses: Hepatitis c virus (hcv) polymerase inhibitor. Group: Pharmaceutical. Alternative Names: 2'-b-C-methyltubercidin; MK-0608; MK 608; 7-deaza-2'-C-methyladenosine; 7-DMA; (2R,?3R,?4R,?5R)?-2-(4-Amino-7H-pyrrolo[2,?3-d]?pyrimidin-7-yl)?-5-(hydroxymethyl)?-3-methyltetrahydrofura?n-3,?4-diol; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 443642-29-3. Pack Sizes: 100 mg. Product ID: B2693-142324. Molecular formula: C12H16N4O4. Mole weight: 280.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 9,10-Didehydroeffususol A | 9,10-Didehydroeffususol A, a naturally occurring compound exhibiting excellent anti-inflammatory properties. Moreover, the compound has been widely investigated for its promising pharmaceutical potential to combat cancer and other ailments. However, comprehensive studies are imperative to elucidate the exact mechanisms of activity and expand the horizons of its clinical significance. Group: Pharmaceutical. Alternative Names: 5-(1-Methoxyethyl)-1-methylphenanthrene-2,7-diol. CAS No. 1869082-57-4. Pack Sizes: 1 mg. Product ID: NP5005. Molecular formula: C18H18O3. Mole weight: 282.339. Custom synthesis is available. Send your inquiries for more information. | London |
| A68930 | A68930 is a dopamine D1 receptor agonist that can be used in the study of bronchiectasis. Uses: Dopamine agonists. Group: Pharmaceutical. Alternative Names: 5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman; 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, (1R-cis)-; (1R,3S)-1-Aminomethyl-3-phenyl-isochroman-5,6-diol; (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5,6-diol. CAS No. 130465-45-1. Pack Sizes: 1mg;1g;10g. Product ID: 130465-45-1. Molecular formula: C16H17NO3. Mole weight: 271.31. Custom synthesis is available. Send your inquiries for more information. | London |
| A 68930 hydrochloride | A 68930 hydrochloride is a potent and selective dopamine D1-like receptor agonist (EC50 = 2.1 and 3910 nM for D1-like and D2-like receptors, respectively). Group: Pharmaceutical. Alternative Names: A-68930 hydrochloride; A 68930 hydrochloride; A68930 hydrochloride; cis-(±)-1-(Aminomethyl)-3,4-dihydro-3-phenyl-1H-2-benzopyran-5,6-diol hydrochloride; (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride. CAS No. 130465-39-3. Pack Sizes: 1mg;1g;10g. Product ID: 130465-39-3. Molecular formula: C16H17NO3.HCl. Mole weight: 307.78. Custom synthesis is available. Send your inquiries for more information. | London |
| A 77636 hydrochloride | A 77636 hydrochloride is a potent and selective dopamine D1-like receptor agonist (pEC50 = 8.97 and < 5 for D1-like and D2-like receptors, respectively). A 77636 exhibits anti-Parkinsonian activity following oral administration in vivo. Uses: Potential treatment of neurological disorders. Group: Pharmaceutical. Alternative Names: A-77636 hydrochloride; A77636 hydrochloride; A77636 hydrochloride; (1R-cis)-1-(Aminomethyl)-3,4-dihydro-3-tricyclo[3.3.1.13,7]dec-1-yl-[1H]-2-benzopyran-5,6-diol hydrochloride. CAS No. 145307-34-2. Pack Sizes: 1mg;1g;10g. Product ID: 145307-34-2. Molecular formula: C20H27NO3.HCl. Mole weight: 365.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Abn-CBD | Abn-CBD is a neurobehaviorally inactive cannabinoid and acts as a selective and potent agonist for GPR55 with EC50 value of 2.5 μM. It increases migration and phosphorylation of protein kinases in human umbilical vein endothelial cells. Group: Pharmaceutical. Alternative Names: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-; 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-; 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol; Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)-; Abnormal Cannabidiol; (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; trans-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol; trans-(-)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. CAS No. 22972-55-0. Pack Sizes: 1mg;1g;10g. Product ID: 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Aflavazole | Aflavazole is a metabolite of the sclerotia of Aspergillus flavus. It shows antifeedant activity against the fungivorous beetle Carpophilus hemipterus remarkably. Group: Pharmaceutical. Alternative Names: (1R,4S,4aS,13dS,14R,16R,16aS)-1,2,3,4,5,6,9,13d,14,15,16,16a-Dodecahydro-1,7,14,16a-tetramethylphenanthro[2,1-c]carbazole-4,16-diol; (+)-Aflavazole; Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,14,16a-tetramethyl-, (1alpha,4alpha,4aS*,13dbeta,14alpha,16beta,16aalpha)-(+)-; Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol,1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,16a-tetramethyl-, (1R,4S,4aS,13dS,14R,16R,16aS)-rel-(+)-. CAS No. 2043963-70-6. Pack Sizes: 1 mg. Product ID: BBF-04465. Molecular formula: C28H35NO2. Mole weight: 417.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Albatrelin G | Albatrelin G is a natural compound isolated from the fruiting bodies of Albatrellus caeruleoporus, showing weak cytotoxic activity to cell lines HL-60, SMMC-7721, A-549, and MCF-7, in vitro. Group: Pharmaceutical. Alternative Names: 4-[(1R,2S,5R)-5-hydroxy-5-methyl-2-(6-methylhepta-1,5-dien-2-yl)cyclohexyl]-5-methylbenzene-1,3-diol. CAS No. 1630970-05-6. Pack Sizes: 1 mg. Product ID: NP5074. Molecular formula: C22H32O3. Mole weight: 344.495. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol | A synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. Group: Pharmaceutical. Alternative Names: 1-Hydroxycholecalciferol; Alfarol; EinsAlpha; Alpha-Calcidol; One-Alpha; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. CAS No. 41294-56-8. Pack Sizes: 50 mg. Product ID: B0084-068405. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol EP Impurity A | Alfacalcidol EP Impurity A is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Group: Pharmaceutical. Alternative Names: 5,6-trans-alfacalcidol; trans-alfacalcidol; (5E,7E)-9,10-secocholesta- 5,7,10(19)-triene-1α,3β-diol. CAS No. 65445-14-9. Pack Sizes: 5 mg. Product ID: B1960-485225. Molecular formula: C27H44O2. Mole weight: 400.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfacalcidol EP Impurity B | Alfacalcidol EP Impurity B is an impurity of Alfacalcidol, which is a non-selective VDR activator medication. Alfacalcidol improves mechanical bone strength and bone mass and suppresses osteoclastic bone resorption in vivo. Group: Pharmaceutical. Alternative Names: 1-Belta-Calcidol; (1β,3β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol; 1β-Calcidol; (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene-1β,3β-diol. CAS No. 63181-13-5. Pack Sizes: 5 mg. Product ID: B1960-262191. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Anemarrhenasaponin I | Anemarrhenasaponin I is a steroidal saponins extracted from Anemarrhena Rhizoma. The rhizome of Anemarrhena asphodeloides Bunge (Liliaceae), so widely used in traditional chinese medicine, has been known to have an anti-diabetic activity anti-platelet aggregation activity and diuretic activity. Group: Pharmaceutical. Alternative Names: β-D-Galactopyranoside, (3β,?5β,?15α)?-15,?22-dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-; (3β,5β,15α)-15,22-Dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside; 22-Hydroxy-5β-furostan-3β,15α-diol 3-O-β-D-glucopyranosyl-(1→2)-β-D-galactopyranoside; Anemarrhenasaponin 1. CAS No. 163047-21-0. Pack Sizes: 20 mg. Product ID: B0005-479858. Molecular formula: C39H66O14. Mole weight: 758.93. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
