Alpha Hydroxy Suppliers USA
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Product | Description | |
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Cyclo(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-Leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-Leucyl-(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-l-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-l-leucyl Quick inquiry Where to buy Suppliers range | Cyclo(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-Leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-Leucyl-(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-l-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-l-leucyl. Group: Heterocyclic Organic Compound. Alternative Names: Cyclo(.alpha.R)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl-(.alpha.R)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl;Emodepside. CAS No. 155030-63-0. Molecular formula: C60H90N6O14. Mole weight: 1119.4. | |
Alpha-hydroxy-alpha-phenylbenzeneacetic acid(3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride Quick inquiry Where to buy Suppliers range | Alpha-hydroxy-alpha-phenylbenzeneacetic acid(3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: a-Hydroxy-a-phenylbenzeneacetic acid, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride;Nortropinyl benzilate hydrochloride. CAS No. 63516-30-3. Product ID: ACM63516303. Molecular formula: C21H23NO3.HCl. Mole weight: 373.88. | |
10-alpha-Hydroxy Levonorgestrel Quick inquiry Where to buy Suppliers range | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 10-alpha-Hydroxy Levonorgestrel; (17α)-13-Ethyl-10,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; 13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one. Grades: > 95%. Molecular formula: C21H28O3. Mole weight: 328.46. | |
11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate Quick inquiry Where to buy Suppliers range | 11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate. CAS No. 41238-98-6. Molecular Weight: 430.5. Molecular Formula: C25H34O6. | |
17-alpha-Hydroxy Progesterone Quick inquiry Where to buy Suppliers range | Cas No. 68-96-2. | |
1-alpha-Hydroxy-Precalciferol Quick inquiry Where to buy Suppliers range | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 1-alpha-Hydroxy-Previtamin D3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
22-alpha-Hydroxy Cholesterol Quick inquiry Where to buy Suppliers range | 22α-Hydroxy Cholesterol is the 22R-metabolite of Cholesterol. 22-Hydroxycholesterol inhibits chemokine receptor activity. Synonyms: (3β,22R)-Cholest-5-ene-3,22-diol; (20S,22R)-Cholest-5-ene-3β,22-diol; (22R)-22-Hydroxycholesterol; (22R)-Cholest-5-ene-3β,22-diol; (22R)-Hydroxycholesterol; 22α-Hydroxycholesterol; Cholest-5-ene-3β,22(R)-diol; Narthesterol. Grades: > 95%. CAS No. 17954-98-2. Molecular formula: C27H46O2. Mole weight: 402.67. | |
3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en Quick inquiry Where to buy Suppliers range | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R, 8S, 11R, 13S, 14S, 17S) -13-methyl-11- (4- (methylamino) phenyl) -17- (prop-1-yn-1-yl) -1, 2, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17-tetradecahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolane]-5, 17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grades: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
3-Alpha-hydroxy pravastatin sodium salt Quick inquiry Where to buy Suppliers range | 3-Alpha-hydroxy pravastatin sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: 3-A-HYDROXY PRAVASTATIN SODIUM SALT;3-a-iso-Pravastatin;3-α-iso-Pravastatin;3--Hydroxy Pravastatin Lactone;3--Hydroxy Pravastatin Sodium Salt. CAS No. 81093-43-8. Molecular formula: C23H35NaO7. Mole weight: 446.51. | |
4-Hydroxy-alpha-aminoacetophenone Quick inquiry Where to buy Suppliers range | 4-Hydroxy-alpha-aminoacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 19745-72-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C8H9NO2·ClH. US Biological Life Sciences. | Worldwide |
6-alpha-Hydroxy Cortisone Quick inquiry Where to buy Suppliers range | Grades: > 95%. CAS No. 67010-76-8. Molecular formula: C21H28O6. Mole weight: 376.45. | |
6-alpha Hydroxy Estradiol Quick inquiry Where to buy Suppliers range | 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. Synonyms: 1,3,5(10)-Estratriene-3,6α,17β-triol. Grades: > 95%. CAS No. 1229-24-9. Molecular formula: C18H24O3. Mole weight: 288.39. | |
6-alpha-Hydroxy Norethindrone Acetate Quick inquiry Where to buy Suppliers range | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6α-Hydroxy Norethindrone Acetate; (6α,17α)-17-(Acetyloxy)-6-hydroxy-19-norpregn-4-en-20-yn-3-one. Grades: > 95%. CAS No. 6856-28-6. Molecular formula: C22H28O4. Mole weight: 356.47. | |
Alpha-hydroxy heptafluoronaphthalene Quick inquiry Where to buy Suppliers range | light brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: HEPTAFLUORO-1-NAPHTHOL;ALPHA-HYDROXY HEPTAFLUORONAPHTHALENE; 2, 3, 4, 5, 6, 7, 8-HEPTAFLUORONAPHTHALENE-1-OL; alpha-hydroxy-heptafluoronapht; Alpha-Hydronyheptafluoronaphthalene; α -Hydroxyheptafluoronaphthalene; alpha-Hydroxy-heptafluoronaphthalene, 98%. Grades: 96%. CAS No. 5386-30-1. Molecular formula: C10HF7O. Mole weight: 270.1. IUPAC Name: 2,3,4,5,6,7,8-heptafluoronaphthalen-1-ol. Exact Mass: 269.99200. Boiling Point: 306.9ºC at 760 mmHg. Melting Point: 103-107ºC. Flash Point: 139.4ºC. Density: 1.783 g/cm3. SMILES: C12=C (C (=C (C (=C1O)F)F)F)C (=C (C (=C2F)F)F)F. InChIKey: ODAJDDMWMREWGL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Safty Description: S24/25. | |
Alpha-hydroxy Olopatadine Sodium Salt ( Olopatadine Impurity A) Quick inquiry Where to buy Suppliers range | ||
alpha-Hydroxy Tetrabenazine Quick inquiry Where to buy Suppliers range | One metabolite impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans (2,3)-Dihydro Tetrabenazine; rel-(2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grades: > 95%. CAS No. 171598-74-6. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
Desogestrel Related Compound (3-alpha-Hydroxy Desogestrel) Quick inquiry Where to buy Suppliers range | 3a-Hydroxy desogestrel is a metabolite of desogestrel, a molecule used in hormonal contraceptives. Synonyms: 3alpha-Hydroxydesogestrel; UNII-5B0JZH6AB6; 70805-84-4; 5B0JZH6AB6; 18,19-Dinorpregn-4-en-20-yne-3,17-diol, 13-ethyl-11-methylene-, (3alpha,17alpha)-; 3.ALPHA.-HYDROXYDESOGESTREL; Q27261763; (3R,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol; 18,19-DINORPREGN-4-EN-20-YNE-3,17-DIOL, 13-ETHYL-11-METHYLENE-, (3.ALPHA.,17.ALPHA.)-. Grades: > 95%. CAS No. 70805-84-4. Molecular formula: C22H30O2. Mole weight: 326.48. | |
DL-9-hydroxy-alpha-Tocopherone Quick inquiry Where to buy Suppliers range | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H50O3. Mole weight: 448.72. | |
Duloxetine impurity (alpha-hydroxy) Quick inquiry Where to buy Suppliers range | Duloxetine impurity. Grades: > 95%. CAS No. 940291-11-2. Molecular formula: C18H19NOS. Mole weight: 297.42. | |
(E)-Alpha-Hydroxy Tamoxifen Quick inquiry Where to buy Suppliers range | (E)-Alpha-Hydroxy Tamoxifen. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 97151-02-5. Pack Sizes: 1MG. IUPAC Name: (E)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-ol. Molecular formula: C26H29NO2. Mole weight: 387.51. Catalog: APS97151025. SMILES: CC (O)\C (=C (/c1ccccc1)\c2ccc (OCCN (C)C)cc2)\c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
Hydroxy-alpha-sanshool Quick inquiry Where to buy Suppliers range | Hydroxy-alpha-sanshool is a compound isolated from the genus Zanthoxylum. It stimulates D-hair afferent nerve fibers. Synonyms: (2E,6Z,8E,10E)-N-(2-Hydroxy-2-methylpropyl)-2,6,8,10-dodecatetraenamide. CAS No. 83883-10-7. Molecular formula: C16H25NO2. Mole weight: 263.381. | |
Methyl alpha-Hydroxy-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate Quick inquiry Where to buy Suppliers range | Methyl alpha-Hydroxy-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Methyl alpha-Hydroxy-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate. CAS No. 258273-49-3. IUPAC Name: methyl 2-hydroxy-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate. Molecular formula: C18H18N2O3. Mole weight: 310.35. Catalog: APS258273493. SMILES: COC (=O)C (O)c1c (nc2ccc (C)cn12)c3ccc (C)cc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Pemetrexed Alpha-Hydroxy Lactum Isomer II Quick inquiry Where to buy Suppliers range | Pemetrexed alpha-hydroxy lactum isomer II is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: (2R)-2-(4-(2-(2-Amino-5-hydroxy-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic Acid. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
Prasugrel alpha-Hydroxy Impurity Quick inquiry Where to buy Suppliers range | A synthetic intermediate of Prasugrel. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone. Grades: > 95%. CAS No. 1100905-45-0. Molecular formula: C11H11FO2. Mole weight: 194.21. | |
(r*,s*)-4-Hydroxy-alpha-[1-(methylamino)ethyl]benzyl alcohol Quick inquiry Where to buy Suppliers range | (r*,s*)-4-Hydroxy-alpha-[1-(methylamino)ethyl]benzyl alcohol. Group: Heterocyclic Organic Compound. Alternative Names: (R*,S*)-4-hydroxy-alpha-[1-(methylamino)ethyl]benzyl alcohol ; Oxyephedrine; rac-4-[(1R*, 2S*)-1-Hydroxy-2-(methylamino)propyl]phenol; 1-(p-Hydroxyphenyl)-2-(methylamino)-1-propanol; 1-Hydroxypholedrine; 4-(1-Hydroxy-2-methylaminopropyl)phenol; 4-Hydroxy-α -[1-(methylamino)ethyl]benzenemethanol; Oxyephedrin. CAS No. 365-26-4. Molecular formula: C10H15NO2. Mole weight: 181.2316. | |
(S) -Alpha-Hydroxy-3-phenoxy Benzene acetonitrile Quick inquiry Where to buy Suppliers range | (S) -Alpha-Hydroxy-3-phenoxy Benzene acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 61826-76-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H11NO2. US Biological Life Sciences. | Worldwide |
(S)-(-)-alpha-Hydroxy-gamma-butyrolactone Quick inquiry Where to buy Suppliers range | (S)-(-)-alpha-Hydroxy-gamma-butyrolactone (CAS# 52079-23-9) is a compound useful in organic synthesis. Synonyms: (3S)-3-hydroxy-2-oxolanone; (3S)-3-hydroxyoxolan-2-one. CAS No. 52079-23-9. Molecular formula: C4H6O3. Mole weight: 102.09. | |
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone Quick inquiry Where to buy Suppliers range | (S)-(-)-Alpha-hydroxy-gamma-butyrolactone. Group: Heterocyclic Organic Compound. Grades: >95.0%(GC). CAS No. 52079-23-9. Molecular formula: C4H6O3. Mole weight: 102.09. | |
Tacrolimus alpha-Hydroxy Acid Quick inquiry Where to buy Suppliers range | Tacrolimus alpha-Hydroxy Acid (TAC-H1) is an impuritie of Tacrolimus,which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: TAC-H1. Molecular formula: C45H73NO13. Mole weight: 836.06. | |
Terpendole E (1'alpha-Hydroxy-Paspaline) Quick inquiry Where to buy Suppliers range | Inhibitor to Acyl-CoA: Cholesterol acyltransferase (ACAT), Mitotic kinesin Eg5 (Mitotic Kinesin Spindle Protein; KSP) and Specific M phase. Group: Biochemicals. Alternative Names: 1'alpha-Hydroxy-Paspaline. Grades: Highly Purified. CAS No. 167427-23-8. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
6-Alpha-fluoro-21-hydroxy-16-alpha,17-alpha-isopropylidenedioxypregn-4-ene-3,20-dione Quick inquiry Where to buy Suppliers range | 6-Alpha-fluoro-21-hydroxy-16-alpha,17-alpha-isopropylidenedioxypregn-4-ene-3,20-dione. Group: Heterocyclic Organic Compound. Alternative Names: 6Alpha-Fluoro-16Alpha-hydroxy-11-deoxycortisone 16,17-Acetonide; 6α-Fluoro-16α-hydroxy-11-deoxycortisone 16,17-Acetonide. Grades: 96%. CAS No. 1526-01-8. Molecular formula: C24H33FO5. Mole weight: 420.51400. IUPAC Name: 6α-Fluoro-21-hydroxy-16α,17α-isopropenylidenedioxypregn-4-ene-3,20-. Exact Mass: 420.23100. | |
16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one Quick inquiry Where to buy Suppliers range | 16 Alpha,17-epoxy-3 beta-hydroxy-5 alpha-pregnan-20-one. Group: Steroidal Compounds. Grades: 95%+. CAS No. 1097-50-3. Molecular formula: C21H32O3. Mole weight: 332.48. | |
(R,S)-N-t-Boc-alpha-(2-hydroxy-3-butenyl)-L-valinyl-L-leucinyl Anilide ((R,S)-N-t-Boc-2-(2-hydroxy-3-butenyl)-L-val-L-leu phenylamide) Quick inquiry Where to buy Suppliers range | Solubility: Chloroform, DMSO, Ethyl Acetate. Group: Biochemicals. Alternative Names: (R,S)-N-t-Boc-2-(2-hydroxy-3-butenyl)-L-val-L-leu phenylamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
17-Beta-hydroxy-5-alpha-androst-2-ene Quick inquiry Where to buy Suppliers range | White to off-white powder. Group: Main Products. Alternative Names: 17β-Hydroxy-5α-androst-2-ene. Grades: 98%. CAS No. 2639-53-4. Molecular formula: C19H30O. Mole weight: 274.44. | |
(8Alpha)-5alpha-benzyl-12-hydroxy-2-isopropylergotaman-3,6,18-trione Quick inquiry Where to buy Suppliers range | (8Alpha)-5alpha-benzyl-12-hydroxy-2-isopropylergotaman-3,6,18-trione. Group: Heterocyclic Organic Compound. Alternative Names: (8alpha)-5alpha-benzyl-12-hydroxy-2-isopropylergotaman-3,6,18-trione;Ergocristinine;(8α)-12-Hydroxy-2-isopropyl-5α-(phenylmethyl)ergotaman-3,6,18-trione;Einecs 208-119-1;Ergotaman-3,6,18-trione, 12-hydroxy-2-(1-methylethyl)-5-(phenylmethyl)-, (5alpha,8alpha)-;Isoergocristine;(5alpha,8alpha)-12-Hydroxy-2-(1-methylethyl)-5-(phenylmethyl)ergotaman-3,6,18-trione. CAS No. 511-07-9. Molecular formula: C35H39N5O5. Mole weight: 609.71466. Melting Point: 226? (decomposition) (ethanol ). | |
Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene Quick inquiry Where to buy Suppliers range | Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Polymers. Alternative Names: SureCN686758, AGN-PC-00NCE4, B1850, FT-0606808, I14-101797, alpha,alpha-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 36395-57-0, 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. CAS No. 36395-57-0. IUPAC Name: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular Weight: 402.57. Molecular Formula: C28H34O2. SMILES: CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. InChIKey: SIDYFHJPUCRHJY-UHFFFAOYSA-N. Boiling Point: 535.7ºC at 760 mmHg. Melting Point: 163ºC. Flash Point: 227.564ºC. Purity: >98.0%(GC). Density: 1.065g/cm³. | |
Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaR)- (9CI) Quick inquiry Where to buy Suppliers range | Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaR)- (9CI). Group: Heterocyclic Organic Compound. CAS No. 185339-06-4. Molecular formula: C8H9NO3. Mole weight: 167.16196. | |
Epiandrosterone (3-beta-Hydroxy-5-alpha-androstan-17-one) Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C19H30O2. CAS No. 481-29-8. Prepack ID 38816451-5g. Molecular Weight 290.44. See USA prepack pricing. | |
NG 012 (BK223A, 15G256 alpha, 32-Hydroxy-orbuticin) Quick inquiry Where to buy Suppliers range | Antibiotic. Antifungal. Nerve growth factor (NGF) potentiator. Group: Biochemicals. Grades: Highly Purified. CAS No. 141731-76-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H38O15, Molecular Weight: 662.7. US Biological Life Sciences. | Worldwide |
Poly(oxy-1,2-ethanediyl),.alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1 Quick inquiry Where to buy Suppliers range | Colorless transparent liquid. Alternative Names: Poly(oxy-1,2-ethanediyl).alpha.-hydro-.omega.-hydroxy-, ether with D-glucitol (6:1). CAS No. 53694-15-8. Molecular Weight: 446.48. Molecular Formula: C18H38O12. | |
Poly(oxy-1,2-ethanediyl), alpha-isooctadecyl-omega-hydroxy- Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl), alpha-isooctadecyl-omega-hydroxy-. Uses: Use as wettingagent, permeatingagent. Use as cleansing agent. For example, used in personal care products, household cleaning, industrial cleaning, textile, leather, chemicalFiber. Alternative Names: PEG isostearyl ether;Polyethylene glycol isostearyl ether;Polyoxyethylene isostearyl ether;Isosteareth. CAS No. 52292-17-8. Product ID: ACM52292178. Molecular formula: (C2H4O)n.C18H38O. | |
Poly(oxy-1,2-ethanediyl),.alpha.-phenyl-.omega.-hydroxy-,phosphate Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl).alpha.-phenyl-.omega.-hydroxy-,phosphate. Group: Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl).alpha.-phenyl-.omega.-hydroxy-, phosphate;Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-, phosphat;Phenol, ethoxylate, phosphate;Phenol, ethoxylated, phosphated;ALPHA-PHENYL-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) PHOSPHA. CAS No. 39464-70-5. Product ID: ACM39464705. Molecular formula: C8H13O6P. Mole weight: 236.159. | |
N-alpha-Allyloxycarbonyl-6-hydroxy-L-norleucine dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | N-alpha-Allyloxycarbonyl-6-hydroxy-L-norleucine dicyclohexylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-5-hydroxy-L-tryptophan Quick inquiry Where to buy Suppliers range | N-alpha-Boc-5-hydroxy-L-tryptophan. Group: Biochemicals. Alternative Names: Boc-L-Trp(5-OH)-OH; Boc-2-amino-3- (5-hydroxyindolyl) propionic acid. Grades: Highly Purified. CAS No. 119768-45-5. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Poly(oxy-1,2-ethanediyl),.alpha.-1-naphthalenyl-.omega.-hydroxy-, sulfate, sulfonated Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl).alpha.-1-naphthalenyl-.omega.-hydroxy-, sulfate, sulfonated. Group: Zinc Plating Intermediates. Alternative Names: Alpha-1-Naphthalenyl-omega-hydroxy-poly(oxy-1,2-ethanediyl) sulfate sulfonated. CAS No. 68442-28-4. | |
Poly(oxy-1,2-ethanediyl), alpha-(isononylphenyl)-omega-hydroxy- Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl), alpha-(isononylphenyl)-omega-hydroxy-. Uses: Use as cleansing agent. For example, used in personal care products, household cleaning, industrial cleaning, textile, leather, chemicalFiber. Use as emulsifying agent, dispersing agent. Alternative Names: Ethoxylated isononylphenol;Polyethylene glycol isononylphenol ether;Polyethylene glycol isononylphenyl ether;Polyethylene glycol mono(isononylphenyl) ether;PEG isononyl phenyl ether;PEG nonyl phenyl ether;Nonoxynol. CAS No. 37205-87-1. Product ID: ACM37205871. Molecular formula: (C2H4O)n.C15H24O. | |
(2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride Quick inquiry Where to buy Suppliers range | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride is a consequential pharmaceutical mediating factor ubiquitously used within biomedical sectors. It accentuates the physicochemical characteristics of medicinal substances, amplifies drug stability, and potentially elevates drug dispersal and formulation methodologies aimed at treating assorted diseases. Molecular formula: C36H60-nO30·(C6H15ONCl)n. | |
Pestalotin (6-Hydroxy-3-methoxy-2-decen-5-olide, Antibiotic LL-P880 alpha) Quick inquiry Where to buy Suppliers range | Pestalotin is a pyran-2-one metabolite produced by Pencillium decumbens. It has been reported to act as a gibberellin synergist and plant growth stimulator. Pestalotin did not influence elongation of rice seedlings when given alone, but acted synergistically to enhance gibberellic acid induced elongation. Group: Biochemicals. Alternative Names: 6-Hydroxy-3-methoxy-2-decen-5-olide, Antibiotic LL-P880 alpha. Grades: Highly Purified. CAS No. 34565-32-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
[r-(E)]-Alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol Quick inquiry Where to buy Suppliers range | [r-(E)]-Alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. Group: Heterocyclic Organic Compound. Alternative Names: ALPHA-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-2-(1-HYDROXY-1-METHYLETHYL)-,[R-(E)]-BENZENEPROPANOL;A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)-,[R-(E)]- Benzenepropanol;[R-(E)]-A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]ph. Grades: 96%. CAS No. 150026-75-8. Product ID: ACM150026758. Molecular formula: C29H28ClNO2. Mole weight: 457.99. IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol. Appearance: Pale-Yellow Solid. EC Number: 604-295-2. Boiling Point: 636.8ºC at 760 mmHg. Flash Point: 338.9ºC. Density: 1.244. | |
Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol Quick inquiry Where to buy Suppliers range | Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol. Group: Heterocyclic Organic Compound. Alternative Names: Levalbuterol related compound E, CHEMBL3304091, BIIK-0277, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-, 754926-25-5. Grades: 96%. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.363900 [g/mol]. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol. Exact Mass: 267.18300. SMILES: CCOCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O. InChIKey: TXFGJJYAMPXTIJ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
(aR)-alpha-(1S)-1-2,6-Dimethoxy-4-(2-propen-1-yl)phenoxyethyl-4-hydroxy-3-methoxybenzenemethanol Quick inquiry Where to buy Suppliers range | (aR)-alpha-(1S)-1-2,6-Dimethoxy-4-(2-propen-1-yl)phenoxyethyl-4-hydroxy-3-methoxybenzenemethanol. Group: Biobased Products. Alternative Names: Myrislignan. Grades: 98%. CAS No. 171485-39-5. Product ID: BBC171485395. Molecular formula: C21H26O6. Mole weight: 374.43. IUPAC Name: 4-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2-methoxyphenol. Appearance: Powder. Density: 1.167 g/ml. SMILES: C[C@@H] ([C@@H] (C1=CC (=C (C=C1)O)OC)O)OC2=C (C=C (C=C2OC)CC=C)OC. | |
10(14)-Cadinene-4,11-Diol Quick inquiry Where to buy Suppliers range | 10(14)-Cadinene-4,11-Diol. Group: Biobased Products. Alternative Names: (1S,4aS,7S,8aS)-Decahydro-7-hydroxy-alpha,alpha,7-trimethyl-4-methylene-1-naphthalenemethanol. Grades: 98%. CAS No. 658062-23-8. Product ID: BBC658062238. Molecular formula: C15H26O2. Mole weight: 238.37. IUPAC Name: (2S,4aS,8S,8aS)-8-(2-hydroxypropan-2-yl)-2-methyl-5-methylidene-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol. Appearance: Solid. Density: 1.03±0.1 g/ml. SMILES: C[C@@]1 (CC[C@H]2[C@H] (C1)[C@H] (CCC2=C)C (C) (C)O)O. | |
10-Deacetyl Paclitaxel Propyl Analogue Quick inquiry Where to buy Suppliers range | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
10-Decarbamoyloxy-9-dehydromitomycin B Quick inquiry Where to buy Suppliers range | 10-Decarbamoyloxy-9-dehydromitomycin B is a mitane antibiotic produced by Streptomyces caespitosus KY 2072. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: Mitomycin H; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-8a-hydroxy-6-methoxy-8-methylene-, (1aS-(1a-alpha,8a-alpha,8b-alpha))-. CAS No. 74148-44-0. Molecular formula: C15H16N2O4. Mole weight: 288.30. | |
11-Alpha-hydroxycarvenone Quick inquiry Where to buy Suppliers range | Yellow Crystalline Solid. Group: Steroidal Compounds. Alternative Names: 11-alpha-Hydroxycarvenone;(11a,17a)-11,17-dihydroxy-3-oxo-pregna-4,6-diene-21-carboxylic acid;11-HYDROXY-CANRENONE;11Alpha-HydroxyCanrenone;3-(3-OXO-11A,17SS-DIHYDROXY-4,6-DIENE-PREGNA-17A-YL)PROPANOIC ACID LACTONE;3-(3-oxo-11a,17-dihydroxy-4,6-diene-pre. Grades: 97%. CAS No. 192569-17-8. Molecular formula: C22H28O4. Mole weight: 356.46. IUPAC Name: (10R,11R,13S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione. Exact Mass: 356.19900. EC Number: 606-276-4. Density: 1.25. SMILES: CC12CCC (=O)C=C1C=CC3C2C (CC4 (C3CCC45CCC (=O)O5)C)O. InChIKey: RJTDWMKVQUPGSY-GOAYFHFKSA-N. | |
11Alpha-hydroxymethyltestosterone Quick inquiry Where to buy Suppliers range | 11Alpha-hydroxymethyltestosterone. Group: Heterocyclic Organic Compound. Alternative Names: 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on;11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on;17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one;ba51-08943;u-5437;11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one ;11alpha-Hydroxy-17alpha-methyltestosterone. Grades: 96%. CAS No. 1043-10-3. Molecular formula: C20H30O3. Mole weight: 318.4504. IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Exact Mass: 318.21900. Boiling Point: 475.5ºC at 760mmHg. Flash Point: 255.5ºC. Density: 1.17g/cm3. InChIKey: UBIBSXMTVJAYTQ-OWLVHUDESA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
11-beta-Hydroxy Etiocholanolone Quick inquiry Where to buy Suppliers range | A derivative of Etiocholanolone. Synonyms: 3-alpha,11-beta-dihydroxy-5-beta-androstan-17-one. Grades: > 95%. CAS No. 739-26-4. Molecular formula: C19H30O3. Mole weight: 306.45. | |
11-Hydroxytephrosin Quick inquiry Where to buy Suppliers range | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside Quick inquiry Where to buy Suppliers range | 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside, a pivotal compound widely utilized in the biomedical industry, plays a crucial role as a synthetic intermediary for the advancement of groundbreaking pharmaceuticals aiming at diverse ailments. Boasting remarkable versatility, this compound exhibits promise in combating cancer, neurodegenerative afflictions, and inflammation-induced maladies. Synonyms: 1,2,3,6-TETRA-O-PIVALOYL-ALPHA-D-GALACTOFURANOSIDE; 3W6JGY33Z7; 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside; alpha-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate); (2R,3R,4S,5S)-5-((R)-1-Hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate); [(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate; ((2R)-2-Hydroxy-2-((2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl)ethyl)2,2-dimethylpropanoate; [(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl]2,2-dimethylpropanoate; UNII-3W6JGY33Z7; SCHEMBL4618517. CAS No. 220017-49-2. Molecular formula: C26H44O10. Mole weight: 516.62. | |
1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine is a potent antiviral substance. It inhibits DNA replication by interacting with viral DNA, thus preventing viral transmission. It has potential application in the field of HIV and hepatitis B infection control. Synonyms: alpha-Clevudine; 1-[(2R,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-. Grades: 95%. CAS No. 1027764-72-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
1,2-Dioctanoyl-sn-glycerol Quick inquiry Where to buy Suppliers range | 1,2-Dioctanoyl-sn-glycerol. Group: Heterocyclic Organic Compound. Alternative Names: D-ALPHA,BETA-DICAPRYLIN;DOG;DOTAP;08:0 DG;1,2-DIOCTANOYL-SN-GLYCEROL;1,2-DICAPRYLOYL-SN-GLYCEROL;1,2-DICAPROYL-SN-GLYCEROL;1,2-BIS(O-OCTANOYL)-SN-GLYCEROL. Grades: 96%. CAS No. 75685-80-2. Molecular formula: C19H36O5. Mole weight: 344.49. IUPAC Name: [(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate. Exact Mass: 344.25600. SMILES: CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC. InChIKey: ZQBULZYTDGUSSK-KRWDZBQOSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 23-24/25. | |
1,2-Dipalmitoyl phosphatidylinositol 5-phosphate Quick inquiry Where to buy Suppliers range | 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate is a pivotal phospholipid, involving in intricate signaling pathways governing diverse cellular mechanisms.Its research applications encompass the exploration of lipid metabolism, membrane trafficking, and dynamic cell membrane characteristics. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); [ (2R) -2-hexadecanoyloxy-3- [hydroxy- [ (1R, 2R, 3R, 4R, 5S, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxypropyl] hexadecanoate; L-alpha-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl; PtdIns(5)P; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); PtdIns(5)P1; D-myo-PI[5]P; PI5P; PI[5]P;D-myo-Phosphatidylinositol 5-phosphate (PtdIns(5)P); Q27158617; D-myo-Inositol 5-monophosphate, L- alpha -Phosphatidyl-(1,2-dipalmitoyl); D-myo-Inositol 5-monophosphate, L-alpha-Phosphatidyl-(1,2-dipalmitoyl). CAS No. 291527-75-8. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
12-Hydroxyisodrimenin Quick inquiry Where to buy Suppliers range | 12-Hydroxyisodrimenin. Group: Biobased Products. Alternative Names: (+)-12alpha-Hydroxyisodrimenin. Grades: 98%. CAS No. 218780-16-6. Product ID: BBC218780166. Molecular formula: C15H22O3. Mole weight: 250.33. IUPAC Name: (3S,5aS,9aS)-3-hydroxy-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-3H-benzo[g][2]benzofuran-1-one. Appearance: Solid. SMILES: CC1(CCCC2(C1CCC3=C2C(=O)OC3O)C)C. | |
1,2-Isopropylidene-5-O-tosyl-D-xylofuranose Quick inquiry Where to buy Suppliers range | 20513-95-5, 1,2-Isopropylidene-5-O-tosyl-D-xylofuranose, 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-a-D-xylofuranose, [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzene-1-sulfonate, [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate, SCHEMBL68558, MFCD00056902, AKOS005256686, AKOS015955078, EN300-7481075, A1-00348, W-201787, 1,2-O-isopropylidene-5-O-p-tosyl-alpha-D-xylofuranose, 1-O,2-O-Isopropylidene-5-O-tosyl-alpha-D-xylofuranose.alpha.-D-Xylofuranose, 1,2-O-isopropylidene-5-O-(p-tosyl)-, 1,2-O-(1-Methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]pentofuranose #. | |
1,2-O-Cyclohexylidene-a-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2-O-Cyclohexylidene-a-D-glucofuranose is a versatile intermediate in the synthesis of various drug molecules. It is primarily used in the development of antidiabetic drugs and has therapeutic potential for treating type-2 diabetes. Synonyms: 1,2-O-Cyclohexylidene-alpha-D-glucofuranose; 1,2-O-CYCLOHEXYLIDENE-a-D-GLUCOFURANOSE; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-Hydroxytetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-5'-yl)ethane-1,2-diol; (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol; DTXSID80369228; AKOS016007906; a-D-Glucofuranose,1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene- alpha -D-glucofuranose; alpha-D-Glucofuranose, 1,2-O-cyclohexylidene-; 1,2-O-Cyclohexylidene-alpha-D-glucofuranose, 95%; 1,2-O-Cyclohexane-1,1-diyl-alpha-D-xylo-hexofuranose; (1R)-1-[(3'AR,5'R,6'S,6'AR)-6'-HYDROXY-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-5'-YL]ETHANE-1,2-DIOL; (R)-1-((3a'R,5'R,6'S,6a'R)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-furo[3,2-d][1,3]dioxole]-5'-yl)ethane-1,2-diol. CAS No. 16832-21-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 1-Oxiranyl-2-(prop-2-en-1-ylidene)-5-[(4-methylbenzoyl)oxy]-a-D-xylofuranose is a chemical compound of high perplexity and burstiness. This complex molecule finds extensive usage in the medical field for the creation of novel therapeutic drugs. Its structural intricacies make it an indispensable component in the fabrication of anti-tumor and anti-viral agents, bestowing therapeutic efficacy. Synonyms: 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate;((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate. CAS No. 75096-60-5. Molecular formula: C16H20O6. Mole weight: 308.33. | |
1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose Quick inquiry Where to buy Suppliers range | 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose is a vital compound used in the biomedical industry. It exhibits potential therapeutic applications in the treatment of various diseases. Actively investigated for its efficacy, this compound displays promising results in the treatment of inflammatory disorders, cancer, and certain viral infections. Its unique molecular structure and bioactive properties make it a valuable component in drug research and development within the biomedicine field. Synonyms: 1,2-O-Isopropylidene-6-methyl-sulfonyl-alpha-D-glucofuranose; 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose; [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] methanesulfonate; (R)-2-Hydroxy-2-((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl methanesulfonate; SCHEMBL7145842; (2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl methanesulfonate. CAS No. 33557-25-4. Molecular formula: C10H18O8S. Mole weight: 298.31. | |
1,2-O-Isopropylidene-a-D-xylofuranuronic acid Quick inquiry Where to buy Suppliers range | 1,2-O-Isopropylidene-a-D-xylofuranuronic acid is a intermediate compound in the biomedical industry. It is utilized in the research and development of various drugs, including those targeted towards treating metabolic disorders associated with carbohydrate absorption and processing. Synonyms: (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxole-5-carboxylic acid; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylic acid;(3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carboxylicacid;alpha-L-Xylofuranuronic acid, 1,2-O-(1-Methylethylidene)-; (3aS,5R,6S,6aS)-6-hydroxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole-5-carboxylic acid. CAS No. 35522-89-5. Molecular formula: C8H12O6. Mole weight: 204.18. | |
1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione Quick inquiry Where to buy Suppliers range | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
13,14-Dihydro Bimatoprost Quick inquiry Where to buy Suppliers range | 13,14-Dihydro Bimatoprost is an impurity of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-heptenamide; N-Ethyl-9-alpha,11-alpha,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-amide; Latanoprost ethyl amide; LAT-NET. Grades: 98%. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58. |