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| Product | Description | |
|---|---|---|
| Diols | Diols, Polyols, Coatings. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| [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-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. |  |
| 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 |
| 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 |
| 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 |
| 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 |
| (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-Butyne-1,4-diol | 2-Butyne-1,4-diol. CAS No. 110-65-6. |  Cenik Chemicals |
| 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. | |
| 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-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-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-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 |
| 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 |
| But-2-in-1,4-diol | But-2-in-1,4-diol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 110-65-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Calcifediol Monohydrate EP Impurity A | Calcifediol Monohydrate EP Impurity A is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Alternative Names: Calcifediol EP Impurity A; 9β,10α-cholesta-5,7-diene-3β,25-diol; 25-Hydroxylumisterol; 25-Hydroxyprovitamin D3. CAS No. 61585-29-3. Pack Sizes: 1 mg. Product ID: B1960-054082. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcifediol Monohydrate EP Impurity B | Calcifediol Monohydrate EP Impurity B is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Group: Pharmaceutical. Alternative Names: Calcifediol EP Impurity B; 25-Hydroxyprovitamin D3; 25-Hydroxy-7-dehydrocholesterol; cholesta-5,7-diene-3β,25-diol; 7-Dehydro-25-hydroxycholesterol. CAS No. 22145-68-2. Pack Sizes: 1 mg. Product ID: B1960-054084. Molecular formula: C27H44O2. Mole weight: 400.65. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Corey lactone diol | (±)-Corey lactone diol is an impurity of lubiprostone, a bicyclic fatty acid metabolite analog of Prostaglandin E1. Group: Pharmaceutical. Alternative Names: (3aR,4S,5R,6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one. CAS No. 54423-47-1. Pack Sizes: 100 mg. Product ID: B1105-425510. Molecular formula: C8H12O4. Mole weight: 172.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin propanediol hydrate | Dapagliflozin (2S)-1,2-propanediol, hydrate is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2). It is in development for the treatment of type 2 diabetes mellitus (T2DM). It inhibits subtype 2 of the sodium-glucose transport proteins (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. Group: Pharmaceutical. Alternative Names: Dapagliflozin (2S)-1,2-propanediol, hydrate; Dapagliflozin propylene glycol hydrate; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1); D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), monohydrate; (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate; Dapagliflozin (S)-propylene glycol hydrate; Dapagliflozin propanediol monohydrate; Edistride; Farxiga; Forxiga; (2S,3R,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (S)-propane-1,2-diol (1:1) monohydrate. CAS No. 960404-48-2. Pack Sizes: 250 mg. Product ID: B0084-463704. Molecular formula: C24H35ClO9. Mole weight: 502.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Decane-1,10-diol | Decane-1,10-diol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 112-47-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| ent-14β,16-Epoxy-8-pimarene-3β,15α-diol | ent-14,16-Epoxy-8-pimarene-3,15-diol isolated from the herbs of Siegesbeckia orientalis. Group: Pharmaceutical. Alternative Names: (3α,5β,10α,14α,15R)-14,16-Epoxypimar-8-ene-3,15-diol. CAS No. 1188281-98-2. Pack Sizes: 1 mg. Product ID: NP1588. Molecular formula: C20H32O3. Mole weight: 320.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-Kaurane-2α,16β-diol | 2,16-Kauranediol is a natural diterpenoid found in the herbs of Pteris cretica. Group: Pharmaceutical. Alternative Names: 2,16-Kauranediol. CAS No. 34302-37-9. Pack Sizes: 1 mg. Product ID: NP1307. Molecular formula: C20H34O2. Mole weight: 306.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)- | Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)- (CAS# 875573-66-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (7a,17b)-7-(9-bromononyl)-estra-1,3,5(10)-triene-3,17-diol 17-acetate. CAS No. 875573-66-3. Pack Sizes: 1 g. Product ID: B2699-099664. Molecular formula: C29H43BrO3. Mole weight: 519.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Estradiol heptanoate | 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. Uses: Estrogens. Group: Pharmaceutical. Alternative Names: Estra-1,3,5(10)-triene-3,17-diol (17β)-17-heptanoate; Estradiol-17-enanthate; 3-Hydroxyestra-1,3,5(10)-trien-17β-yl Ester Heptanoic Acid; 17-Heptanoate Estradiol. CAS No. 4956-37-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3301. Molecular formula: C25H36O3. Mole weight: 384.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexane-1,6-diol | Hexane-1,6-diol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 629-11-8. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Labd-13(E)-ene-8α,15-diol | Labd-13-ene-8,15-diol is a natural diterpenoid found in the fruits of Zizyphus jujuba. Group: Pharmaceutical. Alternative Names: (1R,2R,4aS,8aS)-1-((E)-5-hydroxy-3-Methylpent-3-en-1-yl)-2,5,5,8a-tetraMethyldecahydronaphthalen-2-ol. CAS No. 10267-31-9. Pack Sizes: 1 mg. Product ID: NP1274. Molecular formula: C20H36O2. Mole weight: 308.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Lup-20(29)-ene-3α,23-diol | Lup-20(29)-ene-3α,23-diol isolated from the barks of Glochidion macrophyllum. Uses: Anti-hiv activity. Group: Pharmaceutical. Alternative Names: (1R,3aR,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-8-(hydroxymethyl)-3a,5a,5b,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. CAS No. 32451-85-7. Pack Sizes: 1 mg. Product ID: NP6606. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| O1-(Dimethoxytrityl)propane-1,3-diol | O1-(Dimethoxytrityl)propane-1,3-diol. Group: Pharmaceutical. Alternative Names: 1-Propanol, 3-[bis(4-methoxyphenyl)phenylmethoxy]-; 3-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-propanol. CAS No. 110675-04-2. Pack Sizes: 5 g. Product ID: B1370-207437. Molecular formula: C24H26O4. Mole weight: 378.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Olean-12-ene-3,11-diol | Olean-12-ene-3,11-diol isolated from the herbs of Celastrus angulatus. Group: Pharmaceutical. Alternative Names: 11α-Hydroxy-β-amyrin;3β,11α-Dihydroxyoleana-12-ene. CAS No. 5282-14-4. Pack Sizes: 1 mg. Product ID: NP6975. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Olean-12-ene-3,24-diol | Olean-12-ene-3,24-diol isolated from the herbs of Phyllanthus flexuosus. Group: Pharmaceutical. Alternative Names: 3beta,24-Dihydroxyolean-12-ene. CAS No. 119318-15-9. Pack Sizes: 1 mg. Product ID: NP6611. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Panaxadiol | Panaxadiol, a triterpenoid compound extracted from roots of Panax ginseng C, a novel antitumor agent that regulates of cell cycle transition and induces apoptotic cells. Inhibites DNA synthesis in a dose-dependent manner (in SK-HEP-1 cells and HeLa cells: Group: Pharmaceutical. Alternative Names: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol panaxadiol panaxadiol, (3beta,12beta)-isomer. CAS No. 19666-76-3. Pack Sizes: 50 mg. Product ID: NP7214. Molecular formula: C30H52O3. Mole weight: 460.73. Custom synthesis is available. Send your inquiries for more information. | London |
| PEG - 12 Dioleate | PEG - 12 Dioleate. Group: Speciality emulsifiers and emollients (ctfa - inci - nomenclature). |  |
| p-Menthane-3,8-diol (Natural) | P-Menthane-3,8-diol, also called PARA-MENTHANE-3,8-DIOL, PMD, 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol,ect. Found in small quantities in the essential oil from the leaves of Corymbia citriodora, formerly known as Eucalyptus citriodora. It smells similar to menthol and has a cooling feel.Our product is from natural source. Uses: Insecticide; food additive; spice; cosmetics. Group: Pharmaceutical. Alternative Names: 2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 2-(2-hydroxypropan-2-yl)-5-methyl-cyclohexan-1-ol; PARA-MENTHANE-3,8-DIOL; 1-(2-Hydroxy-4-methylcyclohexyl)-1-methylethanol; 2-Hydroxy-4,α,α-trimethylcyclohexanemethanol; p-Menthane-3,8-diol. CAS No. 42822-86-6. Pack Sizes: 25 g. Product ID: B0005-092293. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Group: Pharmaceutical. Alternative Names: (R)-1-Isopropylaminopropanediol; (R)-3-(Isopropylamino)propane-1,2-diol; (+)-3-Isopropylamino-1,2-propanediol; (2R)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2R)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2R)-. CAS No. 97988-45-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004736. Molecular formula: C6H15NO2. Mole weight: 133.19. Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Group: Pharmaceutical. Alternative Names: (S)-1-Isopropylaminopropanediol; (S)-3-(Isopropylamino)propane-1,2-diol; (-)-3-Isopropylamino-1,2-propanediol; (2S)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2S)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2S)-. CAS No. 90742-94-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004738. Molecular formula: C6H15NO2. Mole weight: 133.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Stigmast-4-ene-3β,6β-diol | Stigmast-4-ene-3β,6β-diol is a natural steroid found in the barks of Ailanthus altissima. Group: Pharmaceutical. Alternative Names: (3S,6R,8S,9S,10R,13R,14S,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. CAS No. 113626-76-9. Pack Sizes: 1 mg. Product ID: NP6141. Molecular formula: C29H50O2. Mole weight: 430.7. Custom synthesis is available. Send your inquiries for more information. | London |
| trans-2,3-Dibromo-2-buten-1,4-diol | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C4H6Br2O2. CAS No. 3234-2-4. Prepack ID : 22602629-100g. Molecular Weight : 245.9. | |
| trans-2-Butene-1,4-diol | trans-2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Group: Pharmaceutical. Alternative Names: 2-Butene-1,4-diol, (2E)-; (2E)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (E)-; 2-Butene-1,4-diol, trans-; (2E)-But-2-ene-1,4-diol; (E)-2-Butene-1,4-diol; Penitricin C; trans-2-Buten-1,4-diol. CAS No. 821-11-4. Pack Sizes: 10 g. Product ID: B2699-224127. Molecular formula: C4H8O2. Mole weight: 88.11. Custom synthesis is available. Send your inquiries for more information. | London |
| TRIS-HCL (2-Amino-2-(hydroxymethyl)propane-1,3-diol Hydrochloride) | TRIS-HCL (2-Amino-2-(hydroxymethyl)propane-1,3-diol Hydrochloride). CAS No. 1185-53-1. | Cenik Chemicals |
| TRIS-HCL (2-Amino-2-(hydroxymethyl)propane-1,3-diol Hydrochloride) (CAS 1185-53-1) | TRIS-HCL (2-Amino-2-(hydroxymethyl)propane-1,3-diol Hydrochloride) (CAS 1185-53-1). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1185-53-1. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 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 |
| 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 |
| 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-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 |
| 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'-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 |
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