Ortho Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
titanium (IV) isopropoxide Quick inquiry Where to buy Suppliers range | Titanium (iv) Isopropoxide. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: titanium tetraisopropoxide, TTIP, Tetraisopropyl titanate, Titanium(IV) i-propoxide, Tetraisopropyl orthotitanate.sponsored . | Texas TX |
ortho-Gliclazide Quick inquiry Where to buy Suppliers range | ortho-Gliclazide is the impurity of Gliclazide. Synonyms: Gliclazide impurity F; 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulphonyl]urea; N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide; 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-o-tolylsulphonylurea. Grades: > 95%. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.42. | |
ortho-Hydroxy Atorvastatin Calcium Salt Quick inquiry Where to buy Suppliers range | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: 2-hydroxy Atorvastatin Calcium salt; Sodium (3R,5R)-7-(2-(4-fluorophenyl)-4-((2-hydroxyphenyl)carbamoyl)-5-isopropyl-3-phenyl-1Hp-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: > 95%. CAS No. 265989-46-6. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. | |
Ortho-Hydroxy Atorvastatin Lactone Quick inquiry Where to buy Suppliers range | Ortho-Hydroxy Atorvastatin Lactone is metabolite of Atorvastatin, a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 2-Hydroxy Atorvastatin Lactone(EP); Atorvastatin 2-Hydroxy Lactone; 5-(4-Fluorophenyl)-N-(2-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide; O-Hydroxy Atorvastatin Lactone. Grades: > 95%. CAS No. 163217-74-1. Molecular formula: C33H33FN2O5. Mole weight: 556.64. | |
Ortho-metoprolol Quick inquiry Where to buy Suppliers range | Ortho-metoprolol. Group: Heterocyclic Organic Compound. Alternative Names: 1-[2-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol. CAS No. 163685-38-9. Molecular formula: C15H25NO3. Mole weight: 267.36. | |
ortho-Mirabegron Quick inquiry Where to buy Suppliers range | ortho-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-Amino-N-[2-[2-[[(2R)?-2-hydroxy-2-phenylethyl]?amino]?ethyl]?phenyl]?-4-thiazoleacetamide. CAS No. 1684452-80-9. Molecular formula: C21H24N4O2S. Mole weight: 396.51. | |
Ortho-N-valeric acid triethyl ester Quick inquiry Where to buy Suppliers range | Colorless liquid. Group: Heterocyclic Organic Compound. Alternative Names: Triethyl Orthovalerate, 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester, EINECS 213-047-9, CID70195, T0977, I14-6732, 919-29-9. Grades: >95.0%(GC). CAS No. 919-29-9. Molecular formula: C11H24O3. Mole weight: 204.308. IUPAC Name: 1,1,1-triethoxypentane. Exact Mass: 204.17300. EC Number: 213-047-9. Boiling Point: 219.6ºC at 760 mmHg. Flash Point: 77ºC. Density: 0.891 g/cm3. SMILES: CCCCC(OCC)(OCC)OCC. InChIKey: DIKAUBKIDNXNNW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(1, 5-Cyclooctadiene) [ (R) -1-diphenylphosphino-2-[ (R) -α - (N, N-dimethylamino) -ortho- (diphenylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | (1, 5-Cyclooctadiene) [ (R) -1-diphenylphosphino-2-[ (R) -α - (N, N-dimethylamino) -ortho- (diphenylphosphinophenyl) methyl]ferrocenyl]rhodium (I) tetrafluoroborate. Uses: Asymmetric Reactions; Hydrogenation?Asymmetric Hydrogenation; Hydrogenation?Transfer Hydrogenation. Group: Catalysts for Pharmaceutical; Asymmetric Reactions. CAS No. 673458-84-9. Molecular Weight: 985.47. Molecular Formula: C51H51NBF4FeP2Rh. Purity: Metal purity 99.95. | |
1-Benzyl-4-cyano-4-(ortho-toluidino)-piperidine Quick inquiry Where to buy Suppliers range | 972-17-8, 1-Benzyl-4-(o-toluidino)piperidine-4-carbonitrile, NSC73008, 1-benzyl-4-(2-methylanilino)piperidine-4-carbonitrile, MLS002693816, EINECS 213-541-4, NSC 73008, 1-Benzyl-4-(2-toluidino)-4-piperidinecarbonitrile, SCHEMBL6045501, CHEMBL1904336, DTXSID30914060, HMS3085L15, NSC-73008, AKOS024323088, SMR001559757, 1-BENZYL-4-CYANO-4-(ORTHO-TOLUIDINO)-PIPERIDINE, 1-benzyl-4-(2-methylphenylamino)piperidine-4-carbonitrile, 1-Benzyl-4-[(2-methylphenyl)amino]-4-piperidinecarbonitrile. | |
3-Hydroxy-2-naphthoyl-ortho-phenetidide Quick inquiry Where to buy Suppliers range | pale yellow powder. Group: Azoic Dyes. Alternative Names: 3-Hydroxy-2-naphtho-o-phenetide; AcnaNaphtholOF-; C.1.AzoicCouplingComponent14(37588); DaitoGrounderPH; n-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamid; NaphtazolOP; 2'-ethoxy-3-hydroxy-2-naphthanilide; N-(2-ethoxyphenyl)-3-hydroxy-2-naphthamide. Grades: 96%. CAS No. 92-74-0. Molecular formula: C19H17NO3. Mole weight: 307.35. IUPAC Name: N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide. Exact Mass: 307.12100. Boiling Point: 436.2ºC at 760 mmHg. Melting Point: 158ºC. Flash Point: 217.6ºC. Density: 1.273g/cm3. InChIKey: NXIGDUAONGBUKR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S24/25:Avoid contact with skin and eyes. S37/39:Wear suitable gloves and eye/face protection. Hazard statements: Xi. | |
4-Nitro-ortho-phenylenediamine Quick inquiry Where to buy Suppliers range | 4-Nitro-ortho-phenylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-56-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester Quick inquiry Where to buy Suppliers range | 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane]-2'-propanoic acid, 3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-11-hydroxy-2'-methoxy-6,10,13-trimethyl-3,5'-dioxo-, methyl ester, (6S,8S,9S,10R,11S,13S,14S,17R)-. Molecular formula: C28H38O8. Mole weight: 502.60. | |
Acephate (Acetyl phosphoramidothioic Acid O,S-Dimethyl Ester, Ortho 12420, Orthene) Quick inquiry Where to buy Suppliers range | Contact and systemic insecticide. Group: Biochemicals. Alternative Names: Acetyl phosphoramidothioic Acid O,S-Dimethyl Ester; Ortho 12420; Orthene. Grades: Highly Purified. CAS No. 30560-19-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Butyl cycloheptyl prodigiosin (Butyl -ortho-cycloheptyl prodiginine) Quick inquiry Where to buy Suppliers range | Tripyrrolic pigment like prodigiosin. Antimalarial agent. Anticancer agent with multiple modes of action. Immunosuppressant in non-toxic concentrations. Bone resorption inhibitor. Antiulcer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 352304-41-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
Butyl Cyclohexanol Ortho Quick inquiry Where to buy Suppliers range | Butyl Cyclohexanol Ortho (Verdol). CAS No. 13491-79-7. Kosher: Y. VIGON Item # 501613. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
Butyl Cyclohexyl Acetate Ortho Quick inquiry Where to buy Suppliers range | Butyl Cyclohexyl Acetate Ortho (Verdox). CAS No. 88-41-5. VIGON Item # 500867. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
Calcium Silicate, ortho, -325 Mesh Quick inquiry Where to buy Suppliers range | Calcium Silicate, ortho, -325 Mesh. Grades: 99.% Extremely High (>=99%). CAS No. 1343-95-2. Pack Sizes: Gram Quantities: 100 gm, 1 kg. Order Number: 1392. | www.prochemonline.com |
Dapagliflozin Ortho Isomer Quick inquiry Where to buy Suppliers range | Dapagliflozin Ortho Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: CS-0165472. Grades: 95%. CAS No. 2040305-05-1. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
Dibromobis(tri-ortho-tolyphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | Dibromobis(tri-ortho-tolyphosphine)palladium(II). Group: Palladium Complexes. Alternative Names: Trans-dibromo[bis(tri-o-tolylphosphine)]palladium(II). Grades: 99%. CAS No. 24554-43-6. Product ID: ACM24554436-2. Molecular formula: C42H42Br2P2Pd. Mole weight: 875. Appearance: Orange yellow powder. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. Br[Pd]Br. | |
Dichlorobis(tri- ortho -tolylphosphine)palladium(II) Quick inquiry Where to buy Suppliers range | Dichlorobis(tri- ortho -tolylphosphine)palladium(II). Uses: Amination?Buchwald-Hartwig Aminaton. Group: Catalysts for Pharmaceutical. CAS No. 40691-33-6. Molecular Weight: 786.07. Molecular Formula: C42H42Cl2P2Pd. Purity: Metal purity 99.95. | |
Empagliflozin Ortho Isomer Quick inquiry Where to buy Suppliers range | Empagliflozin Ortho Isomer is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452301-30-1. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
Meclizine ortho-Chloro Isomer (USP) Quick inquiry Where to buy Suppliers range | Synonyms: 1-[(2-Chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl) piperazine dihydrochloride. Grades: > 95%. Molecular formula: C25H29Cl3N2. Mole weight: 463.87. | |
N-(3-Chloro-ortho-tolyl)anthranilic acid Quick inquiry Where to buy Suppliers range | N-(3-Chloro-ortho-tolyl)anthranilic acid. Group: Heterocyclic Organic Compound. Alternative Names: CLOTAM;LABOTEST-BB LT00772313;2-(3-CHLORO-O-TOLUIDINO)BENZOIC ACID;2 (3-CHLORO-2-METHYLANILINO)BENZOIC ACID;2-[(3-CHLORO-2-METHYLPHENYL)AMINO]BENZOIC ACID;TOLFENAMIC ACID;2-((3-chloro-2-methylphenyl)amino)-benzoicaci;gea6414. CAS No. 13710-19-5. Molecular formula: C14H12ClNO2. Mole weight: 261.7. Symbol: GHS06. Melting Point: 210-214°C. Hazard statements: Xn. Supplemental Hazard Statements: H301. | |
(+/-)-ortho-cotinine Quick inquiry Where to buy Suppliers range | (+/-)-ortho-cotinine. Group: Biochemicals. Alternative Names: 1-Methyl-5-(2-pyridyl)-2-pyrrolidinone; (R,S)-ortho-cotinine. Grades: Highly Purified. CAS No. 147732-31-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
(+/-)-ortho-Cotinine Perchlorate Quick inquiry Where to buy Suppliers range | Cotinine derivative. Group: Biochemicals. Alternative Names: 1-Methyl-5-(2-pyridinyl)-2-pyrrolidinone Monoperchlorate;(+/-)-N-Methyl-5-(2-pyridyl)pyrrolidin-2-one Perchlorate. Grades: Highly Purified. CAS No. 147732-32-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(+/-)-ortho-nicotine diperchlorate Quick inquiry Where to buy Suppliers range | (+/-)-ortho-nicotine diperchlorate. Group: Biochemicals. Alternative Names: 2-(1-Methyl-2-pyrrolidinyl)pyridine diperchlorate; (+/-)-2-(1-Methyl-2-pyrrolidinyl)pyridine diperchlorate. Grades: Highly Purified. CAS No. 147663-86-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16Cl2N2O8. US Biological Life Sciences. | Worldwide |
(R,S)-ortho-Cotinine (1-methyl-5-(2-pyridyl)-2-pyrrolidinone) Quick inquiry Where to buy Suppliers range | A metabolite of nicotine in humans. Used for internal standardization for routine biomonitoring of nicotine metabolites. Group: Biochemicals. Alternative Names: 1-methyl-5-(2-pyridyl)-2-pyrrolidinone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,1,1-Trimethoxybutane Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethoxybutane is used in the synthesis of angiotensin II receptor antagonists affecting blood pressure. Also used in the preparation of inhibitors of cyclin-dependant kinases. Group: Biochemicals. Alternative Names: Trimethyl Ester Orthobutyric Acid; 1,1,1-Trimethoxybutane; Methyl Orthobutyrate; Trimethyl Orthobutanoate; Trimethyl Orthobutyrate. Grades: Highly Purified. CAS No. 43083-12-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1,1,1-Trimethoxyoctane Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethoxyoctane is a reagent used neuraminidase inhibitor compounds. Group: Biochemicals. Alternative Names: Trimethyl Orthooctanoate. Grades: Highly Purified. CAS No. 161838-87-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1,1?-Bis(di-isopropylphosphino)ferrocene palladium dichloride Quick inquiry Where to buy Suppliers range | red crystalline powder. Uses: Palladium-catalyzed P-C bond formation between diphenylphosphine and ortho-substituted aryl bromides. Deoxygenation of pyridine N-oxides by palladium-catalyzed oxidation of trialkylamines Air-stable catalyst useful in challenging Suzuki coupling reactions. Group: Palladium series catalysts. Alternative Names: PdCl2(dippf). Grades: Pd >17.5%. CAS No. 215788-65-1. Molecular formula: C22H36Cl2FeP2Pd. Mole weight: 595.64. IUPAC Name: cyclopentyl-di(propan-2-yl)phosphane;dichloropalladium;iron. Exact Mass: 594.00500. Melting Point: 282-287 °C. SMILES: CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C. Cl[Pd]Cl. [Fe]. InChIKey: UXOSTJATWDHIKQ-UHFFFAOYSA-L. | |
1,3,5-O-Methylidyne-myo-inositol Quick inquiry Where to buy Suppliers range | Colourless crystalline. Group: Main Products. Alternative Names: myo-inositol 1,3,5-orthoformate; (1R*,3S*,5R*,7S*,8R*,9R*)-2,4,10-trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol; 1,3,5-O-Methylidyne-myo-inositol; 1,3,5-orthoformate-myo-inositol; meso-D-myo-inositol-1,3,5-O-orthoformate; myo-inositol 1,3,5-monoorthoformate; 2,4,10-Trioxatricyclo[3.3.1.13,7]decane-6,8,9-triol. Grades: 99%+. CAS No. 98510-20-4. Molecular formula: C7H10O6. Mole weight: 190.15. IUPAC Name: myo-Inositol monoorthoformate. Exact Mass: 190.04800. Boiling Point: 489.7ºC at 760 mmHg. Melting Point: 260ºC (dec.)(lit.). Flash Point: 249.9ºC. Density: 1.836g/cm3. SMILES: C1(C2C(C3C(C1OC(O2)O3)O)O)O. InChIKey: WJJFNSGWGPSKAO-UHFFFAOYSA-N. | |
1-Benzyl-4-butylpiperidine Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Benzyl-4-butylpiperidine is an intermediate in the synthesis of AC 42 (A115600), an allosteric agonist of acetylcholine orthosteric site. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H26ClN. US Biological Life Sciences. | Worldwide |
1-Propanol, 2-methyl-, titanium(4+) salt Quick inquiry Where to buy Suppliers range | 1-Propanol, 2-methyl-, titanium(4+) salt. Group: Titanium Complexes. Alternative Names: Tetraisobutyl orthotitanate. Grades: 95%. CAS No. 7425-80-1. Product ID: ACM7425801-2. Molecular formula: C16H36O4Ti. Mole weight: 340.32. SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]. | |
2, 2'-Bis (hydroxyphenyl)methane-d10 (d9 Major) Quick inquiry Where to buy Suppliers range | 2, 2'-Bis (hydroxyphenyl)methane-d10 is a labelled analogue of 2, 2'-Bis (hydroxyphenyl)methane (B447300), a dihydroxydiphenyl methane and the ortho analogue of Bisphenol F (B519555). 2, 2'-Bis (hydroxyphenyl)methane is a contact sensitizer found in resins and products based on phenol-formaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H2D10O2, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
2,2-Diethoxypropane Quick inquiry Where to buy Suppliers range | 2,2-Diethoxypropane. Group: Ortho Esters. CAS No. 126-84-1. Molecular formula: C7H16O2. Mole weight: 132.20. Symbol: GHS02. Hazard statements: H226-H302. | |
2, 2'-[Methylenebis (ophenyleneoxymethylene)]bisoxirane Quick inquiry Where to buy Suppliers range | 2, 2'-[Methylenebis (ophenyleneoxymethylene)]bisoxirane. Group: Heterocyclic Organic Compound. Alternative Names: Bisphenol F diglycidyl ether, Diglycidyl ether of bisphenol F, Methylenebis(2-gylcidyloxyphenyl), o,o-Bisphenol F diglycidyl ether, CID62078, EINECS 254-641-8, EINECS 259-026-8, Bisphenol F diglycidyl ether, ortho-ortho, Methylenebis(o-phenol), 3-propylene oxide ether, 2, 2- (Methylenebis (phenyleneoxymethylene))bisoxirane, 2,2-(Methylenebis(o-phenyleneoxymethylene))bisoxirane, Oxirane, 2, 2- (methylenebis (phenyleneoxymethylene))bis-, Oxirane, 2,2-(methylenebis(2,1-phenyleneoxymethylene))bis-, 2- ( (2- ( (2- (oxiran-2-ylmethoxy) phenyl) methyl) phenoxy) methyl) oxirane, Oxirane, 2,2-(methylenebis(2,1-phenyleneoxymethylene))bis-, homopolymer, 39817-09-9, 54208-63-8, 58145-38-3, 87110-76-7. Grades: 96%. CAS No. 54208-63-8. Molecular formula: C19H20O4. Mole weight: 312.3597. IUPAC Name: 2-[[2-[[2- (oxiran-2-ylmethoxy) phenyl]methyl]phenoxy]methyl]oxirane. EC Number: 259-026-8. SMILES: C1C (O1)COC2=CC=CC=C2CC3=CC=CC=C3OCC4CO4. InChIKey: FIJSKXFJFGTBRV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2,3,4,6,6'-Pentadeuterio-3,4,6-tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) Quick inquiry Where to buy Suppliers range | Labelled analogue of 3,4,6-Tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) (T767000). Group: Biochemicals. Grades: Highly Purified. CAS No. 384342-60-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H17D5O10, Molecular Weight: 367.36. US Biological Life Sciences. | Worldwide |
2,3-Butadien-1-ol Quick inquiry Where to buy Suppliers range | 2,3-Butadien-1-ol. Group: Heterocyclic Organic Compound; Ortho Esters. Alternative Names: Hydroxymethylallene; 2,3-butadiene-1-ol; 4-Hydroxy-1,2-butadiene; 1,2-Butadien-4-ol; but-2,3-dien-1-ol; 2,3-butadienyl-1-ol; buta-1,2-dien-4-ol; 1,2-Butadien-4-ol 4-Hydroxy-1,2-butadiene Hydroxymethylallene; 2,3-Butadien-1-ol; 2,3-Butadien-1-ol(6CI,8CI,9C. Grades: 96%. CAS No. 18913-31-0. Molecular formula: C4H6O. Mole weight: 70.09. IUPAC Name: buta-2,3-dien-1-ol. Exact Mass: 70.04190. Symbol: GHS07. Boiling Point: 127ºC at 760mmHg. Flash Point: 43.1ºC. Density: 0.816g/cm3. SMILES: C=C=CCO. InChIKey: JXKCVRNKAPHWJG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Hazard statements: H315-H319-H335. | |
2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione Quick inquiry Where to buy Suppliers range | 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H25N3O4, Molecular Weight: 419.47. US Biological Life Sciences. | Worldwide |
2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 Quick inquiry Where to buy Suppliers range | 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione-d6 is also a labelled analogue of 2- (4- ( (5, 6-Dimethoxyquinolin-8-yl) amino) pentyl) isoindoline-1, 3-dione (D480510). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H19D6N3O4, Molecular Weight: 425.51. US Biological Life Sciences. | Worldwide |
2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE Quick inquiry Where to buy Suppliers range | 2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE. Group: Heterocyclic Organic Compound. Alternative Names: 2,4,6-tri-O-benzyl-myo-inositol orthoformate; myo-inositol 1,3,5-orthoformate tribenzyl ether; meso-2,4,6-tri-O-benzyl-D-myo-inositol-1,3,5-O-orthoformate. Grades: 96%. CAS No. 114847-11-9. Molecular formula: C28H28O6. Mole weight: 460.51832;g/mol. IUPAC Name: AC1MOXS7. Exact Mass: 460.18900. Boiling Point: 573.2ºC at 760 mmHg. Flash Point: 227.2ºC. Density: 1.29g/cm3. SMILES: C1=CC=C (C=C1)COC2C3C (C4C (C2OC (O3)O4)OCC5=CC=CC=C5)OCC6=CC=CC=C6. InChIKey: QIKGPDYILNCGHY-UHFFFAOYSA-N. | |
2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione Quick inquiry Where to buy Suppliers range | 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 3197-25-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H13NO3, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 Quick inquiry Where to buy Suppliers range | 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 is also a labelled analogue of 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione (O870675). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H8D5NO3, Molecular Weight: 236.28. US Biological Life Sciences. | Worldwide |
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzonitrile Quick inquiry Where to buy Suppliers range | 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzonitrile is prepared via ortho-lithiation/in-situ borylation of benzonitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 883898-97-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16BNO3, Molecular Weight: 245.08. US Biological Life Sciences. | Worldwide |
2,5-Dimethyl-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2,5-Dimethyl-1,1'-biphenyl is a useful reagent for organic synthesis. It is used in the preparation of orthopalladated phosphorus ylide complexes and palladium nanoparticles as catalyst for Suzuki coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7372-85-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H14, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
2-Acetylbenzaldehyde95 Quick inquiry Where to buy Suppliers range | 2-Acetylbenzaldehyde95. Group: Heterocyclic Organic Compound. Alternative Names: 2-ACETYLBENZALDEHYDE95;Benzaldehyde, o-acetyl-;Ortho-acetylbenzaldehyde;2-Acetylbenzaldehyde,2-Formylacetophenone;2-Acetylbenzaldehyde 95%. Grades: 96%. CAS No. 24257-93-0. Molecular formula: C9H8O2. Mole weight: 148.16. IUPAC Name: 2-acetylbenzaldehyde. Exact Mass: 148.05200. Boiling Point: 268.8ºC at 760 mmHg. Melting Point: 39-43°C(lit.). Flash Point: >230°F. Density: 1.117g/cm3. SMILES: CC(=O)C1=CC=CC=C1C=O. InChIKey: VDEAMZDXUCYOQJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Bromo-1,1'-biphenyl Quick inquiry Where to buy Suppliers range | 2-Bromo-1,1'-biphenyl is used to synthesize ortho-twisted asymmetric anthracene derivatives for blue organic light emitting diodes (OLEDs). 2-Bromo-1,1'-biphenyl is also a useful synthetic intermediate. It can be used to prepare aryl sulfides via palladium-catalyzed coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 2052-7-5. Pack Sizes: 5g, 10g. Molecular Formula: C12H9Br. US Biological Life Sciences. | Worldwide |
2-Bromobenzoic-d4 Acid Quick inquiry Where to buy Suppliers range | 2-Bromobenzoic-d4 acid is deuterium labelled of 2-Bromobenzoic acid. This compound is a sterically hindered ortho-bromo compound used as a starting material to synthesize quinazolinones (e.g. 8-Hydroxy-2-methyl-4(3H)-quinazolinone [H948330]). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C7HD4BrO2, Molecular Weight: 205.04. US Biological Life Sciences. | Worldwide |
2-Bromobenzonitrile Quick inquiry Where to buy Suppliers range | 2-Bromobenzonitrile belongs to a group of ortho-substituted bromobenzenes that have varying hepatotoxicity effects in the presence of rat liver microsomes in vitro. 2-Bromobenzonitrile is also used as a starting material to synthesize novel benzothiophene derivatives that were found to exhibit antibacterial and antifungal activity. It is commonly employed in reactions that require an electron-rich species to carry out nucleophilic substitution (or addition) reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 2042-37-7. Pack Sizes: 1g, 10g. Molecular Formula: C7H4BrN, Molecular Weight: 182.02. US Biological Life Sciences. | Worldwide |
2-Chlorophenylboronic acid Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: (o-Chlorophenyl)boronic acid 2-Chlorobenzeneboronic acid o-chloro-Benzeneboronic acid; ortho-chlorophenylboronic acid; RARECHEM AH PB 0177; 2-Chlorophenylboronic Acid; 2-CHLORPHENYLBORONSAEURE; 2-Chlorophenylboronic; 2-Chlorophenylboroni; (2-Chlorophenyl). Grades: 96%. CAS No. 3900-89-9. Molecular formula: C6H6BClO2. Mole weight: 156.37500. IUPAC Name: 2-Chlorophenylboronic acid. Exact Mass: 156.01500. Boiling Point: 306.3ºC at 760 mmHg. Melting Point: 94-95ºC. Flash Point: 139ºC. Density: 1.32 g/cm3. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2-Cyano-5-fluorophenol Quick inquiry Where to buy Suppliers range | 2-Cyano-5-fluorophenol is used in the study of substituent effect on fluorobenzene derivatives on cytochrome P 450-catalyzed hydroxylation at adjacent ortho aromatic carbon center. Group: Biochemicals. Grades: Highly Purified. CAS No. 186590-01-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H4FNO, Molecular Weight: 137.11. US Biological Life Sciences. | Worldwide |
2-Deuterio-3,4,6-tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) Quick inquiry Where to buy Suppliers range | Labelled analogue of 3,4,6-Tri-O-acetyl- β-D-mannopyranose 1,2-(Methyl Orthoacetate) (T767000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H21DO10, Molecular Weight: 363.34. US Biological Life Sciences. | Worldwide |
2-Deuterio-3,4,6-tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate) Quick inquiry Where to buy Suppliers range | Labelled analogue of 3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate). Molecular formula: C15H21DO10. Mole weight: 363.34. | |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl. Uses: Ligand used in the Pd-catalyzed Suzuki coupling and animation of unactivated aryl chlorides. The reactions generally occur at room temperature and give high yields of product. Ligand used in Pd-catalyzed C-N bond formation. A general synthesis of N6-aryl-2'deoxyadenosine analogues. Ligand used in Pd-catalyzed N-arylation of indoles. Ligand used in Pd-catalyzed synthesis of aryl-tert-butyl ethers. Effective ligand in the Pd-catalyzed arylation of ester enolates. Ligand employed in arylation of ketone enolates using ortho-halo nitrobenezenes. Ligand employed in the amination of aryl nonaflates using Pd catalysts. Ligand used for cascade alkenyl amination/Heck reaction for the synthesis of indoles. Ligand used in Pd-catalyzed Kumada-Corriu cross coupling at low temperatures. Ligand used in Rh-catalyzed intramolecular hydroamination of unactivated terminal and internal alkenes with primary and secondary amines. Ligand used in Au-catalyzed cycloisomerization of allenes. Group: Organic Phosphine Compounds. Alternative Names: 2-di-cyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 118492-EP2272832A1; (2'-dicyclohexylphosphanyl-biphenyl-2-yl)dimethyl-amine; 2-(Dicyclohexylphosphino)-2'-(N,N-diMethylaMino)biphenyl, 98% DavePhos; (2'-dicyclohexylphosphanyl -biphenyl-2-yl)-dimethyl-amine; Buchwald phosphine ligands, davephos phosphine ligand-; 2-dicyclohexylphosphino-2'-(N,N'-dimethylamino)biphenyl; [1,1'-BIPHENYL]-2-AMINE, 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-; 2'-(dicyclohexylphosphino)-N,N-dimethyl-2-biphenylamine; RL02630. CAS No. 213697-53-1. Molecular formula: C26H36NP. Mole weight: 393.555g/mol. IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 393.259g/mol. SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3. InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 393.259g/mol. | |
2-Hydroxy atorvastatin 2-hydrate monosodium salt Quick inquiry Where to buy Suppliers range | Light Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: ORTHO-HYDROXY ATORVASTATIN;(R,dR)-2-(4-fluorophenyl)-,d-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt;BMS 243887-01;PD 152873;(R,dR)-2-(4-fluorophenyl)-,d-dihydroxy-4-[[(2-. CAS No. 214217-86-4. Molecular formula: C33H34FN2O6.Na.2H2O. Mole weight: 632.657. | |
2-Methoxy-2-methyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 2-Methoxy-2-methyl-1,3-dioxolane. Group: Biochemicals. Alternative Names: Orthoacetic Acid Cyclic Ethylene Methyl Ester. Grades: Highly Purified. CAS No. 19798-71-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Methoxybenzoyl Chloride Quick inquiry Where to buy Suppliers range | 2-Methoxybenzoyl Chloride is an aromatic acyl chloride derived from anisic acid. 2-Methoxybenzoyl Chloride is used in the preparation of a wide range of compounds such as anti-virals, anti-bacterials and antitumor agents. Group: Biochemicals. Alternative Names: o-Anisoyl Chloride; 2-(Methyloxy)benzoyl Chloride; 2-Anisoyl Chloride; 2-Methoxybenzoic Acid Chloride; 2-Methoxybenzoyl Chloride; o-Methoxybenzoyl Chloride; ortho-Anisoyl Chloride. Grades: Highly Purified. CAS No. 21615-34-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2-Nitro-6- (trifluoromethyl) aniline Quick inquiry Where to buy Suppliers range | 2-Nitro-6- (trifluoromethyl) aniline is a versatile reactant used in the preparation of benzimidazoles by reductive heterocyclization with orthoesters using indium. Also used in one-pot preparation of quinoxalines via reductive coupling with 1,2-diketones using indium. Group: Biochemicals. Grades: Highly Purified. CAS No. 24821-17-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H5F3N2O2, Molecular Weight: 206.12. US Biological Life Sciences. | Worldwide |
2-Nitrobenzaldehyde Quick inquiry Where to buy Suppliers range | 2-Nitrobenzaldehyde is a benzaldhyde with a nitro group substituted in the ortho position. 2-Nitrobenzaldehyde is used in the preparation of dyes and colorants such as Indigo carmine. 2-Nitrobenzaldehyde gas been shown to be a useful photoremovable protecting group as well as in the preparation of more effective ones such as o-Nitrophenylethylene glycol. Group: Biochemicals. Alternative Names: o-Nitrobenzaldehyde; 1-Formyl-2-nitrobenzene; 2-Formyl-3-nitrobenzene; NSC 5713; 2-Nitro Benzene carboxaldehyde; 2-NBA. Grades: Highly Purified. CAS No. 552-89-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
(2R, 3S, 4R, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone Quick inquiry Where to buy Suppliers range | (2R, 3S, 4R, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to prepare spiro glycoside ortho ester cyclitols via an intramol. aldol cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 306968-44-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
(2S, 3S, 4S, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone Quick inquiry Where to buy Suppliers range | (2S, 3S, 4S, 5R)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to prepare spiro glycoside ortho ester cyclitols via an intramol. aldol cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 306968-49-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
(2S, 3S, 4S, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone Quick inquiry Where to buy Suppliers range | (2S, 3S, 4S, 5S)-5-Hydroxy-2, 3, 4-tris (phenylmethoxy)-5-[ (phenylmethoxy)methyl]-cyclohexanone is used to prepare spiro glycoside ortho ester cyclitols via an intramol. aldol cyclization. Group: Biochemicals. Grades: Highly Purified. CAS No. 306968-48-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H36O6, Molecular Weight: 552.66. US Biological Life Sciences. | Worldwide |
3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate) represents a crucial entity extensively utilized within the biomedical realm. Its significance stems from its profound involvement in the compoundion of prospective pharmacological compounds for the reserch of an array of disorders such as cancer, diabetes, and viral ailments. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. | |
3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a compound frequently utilized in the biomedical industry. It is primarily employed in the synthesis of various drugs, specifically those used to treat metabolic disorders, infectious diseases, and certain cancers. This product serves as a critical building block during the manufacturing process of these medications, aiding in their effective formulation and therapeutic action. Synonyms: [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; (3AR,5R,6R,7S,7aR)-5-(acetoxymethyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate); 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate); SCHEMBL3781989; AKOS024319653; 3,4,6-Tri-O-acetyl- alpha -D-Glucopyranose 1,2-(Ethyl Orthoacetate); 3,4,6-tri-o-acetyl-1,2-o-(1-ethoxyethylidene)-alpha-d-glucopyranose. CAS No. 3254-17-9. Molecular formula: C16H24O10. Mole weight: 376.35. | |
3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) is a multidimensional chemical compound with vast implications in medicinal chemistry, specifically in carbohydrate studies and glycobiology-related afflictions. This molecular entity has been known to exemplify its therapeutic potency through the modulation of aberrant glycosylation cascades in diseases spanning a wide range including diabetes, cancer, and viral infections. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 3254-16-8. Molecular formula: C15H22O10. Mole weight: 362.33. | |
3,4,6-Tri-O-acetyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate). Group: Heterocyclic Organic Compound. Alternative Names: 50801-29-1, 3254-16-8, (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl ethanoate, acetic acid (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl ester, AC1N5BUA, SureCN8233793, AGN-PC-00K09A, CTK8F4791, AG-F-71099, FT-0656055, A821315, A828302, S07-0148, S07-0149, 5H-1,3-Dioxolo[4,5-b]pyran,a-D-galactopyranose deriv., 3,4,6-Tri-O-acetyl-a-D-galactopyranose-1,2-(methyl orthoacetate), 3,4,6-Tri-O-acetyl-a-D-glucopyranose-1,2-(methyl orthoacetate), 3,4,6-Tri-O-acetyl-alpha-D-galactopyranose 1,2-(Methyl Orthoacetate), (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate, [(3aR,5R,6S,7S,7aR)-6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate. Grades: 96%. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. IUPAC Name: (6,7-diacetyloxy-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl)methyl acetate. Exact Mass: 362.12100. Boiling Point: 419.1ºC at 760 mmHg. Flash Point: 182.5ºC. Density: 1.31g/cm3. SMILES: CC (=O)OCC1C (C (C2C (O1)OC (O2) (C)OC)OC (=O)C)OC (=O)C. InChIKey: AUVGRVGPAIFPSA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. | |
3,4,6-Tri-O-acetyl-alpha-D-glucopyranose 1,2-(methyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-alpha-D-glucopyranose 1,2-(methyl orthoacetate). Group: Heterocyclic Organic Compound. CAS No. 92420-89-8. Product ID: ACM92420898. Molecular formula: C15H18Cl3NO10. Mole weight: 478.663. | |
3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a biomedicinal compound, exhibiting inherent anti-proliferative attributes with applications in cancer research. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 4435-5-6. Molecular formula: C15H22O10. Mole weight: 362.33. | |
3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate), an intriguing compound with remarkable biomedical applications, emerges as a vanguard in treating multifarious ailments such as cancer, diabetes, and inflammatory disorders. Its prowess lies in its proficiency to stifle the catalytic activity of specific enzymes implicated in cellular proliferation and inflammatory cascades. Synonyms: β-L-Idopyranose 3,4,6-Triacetate Cyclic 1,2-(Methyl orthoacetate). Molecular formula: C15H22O10. Mole weight: 362.33. | |
3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) is a biomedical compound used in the reserch of certain diseases. This compound is commonly employed as a reactant or recompound in the research and development of pharmaceutical drugs or compounds targeting specific enzymes or biochemical pathways. Molecular formula: C15H22O10. Mole weight: 362.33. |