American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Octaphenylcyclotetrasiloxane Quick inquiry Where to buy Suppliers range | Octaphenylcyclotetrasiloxane. Group: Heterocyclic Organic Compound. Grades: >98.0%(LC). CAS No. 546-56-5. Molecular formula: C48H40O4Si4. Mole weight: 793.18. | |
Octaphenyl-POSS, 98% Quick inquiry Where to buy Suppliers range | Octaphenyl-POSS, 98%. Group: POSS Nanohybrid Materials. CAS No. 5256-79-1. IUPAC Name: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular Weight: 1033.5g/mol. Molecular Formula: C48H40O12Si8. SMILES: C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI: InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H. InChIKey: KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
Octaphenylsilsesquioxane Quick inquiry Where to buy Suppliers range | White solid. Group: Siloxanes. Alternative Names: OCTAPHENYLSILSESQUIOXANE;OCTAPHENYL-T8-SILSESQUIOXANE;1, 3, 5, 7, 9, 11, 13, 15-OCTAPHENYLPENTACYCLO[9.5.1.13, 9.15, 15.17, 13]OCTASILOXANE;Pentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane, octaphenyl-;Perphenyloctasilsesquioxane;1, 3, 5, 7, 9, 11, 13, 15-OCTAPHENYLPENTACYC. Grades: 95%+. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.51. IUPAC Name: Octaphenylsilsesquioxane. Exact Mass: 1032.07000. Boiling Point: 41.5ºC at 760mmHg. Melting Point: >350ºC. SMILES: C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChIKey: KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
Octaprenol Quick inquiry Where to buy Suppliers range | Octaprenol. Alternative Names: Prenol C40; C40 Prenol; Prenol 8. Grades: 95%+. Product ID: ACM5905420. Molecular formula: C40H66O. Mole weight: 562.95. Storage: Freezer. | |
Octaprenyl-MPDA Quick inquiry Where to buy Suppliers range | Octaprenyl-MPDA. Alternative Names: Pren C40-MPDA; Pren 8-P. Grades: 95%+. Product ID: ACM112430372. Molecular formula: C40H67O4P.2NH3. Mole weight: 677. Storage: Freezer. | |
Octasaccharide dp8 Quick inquiry Where to buy Suppliers range | Octasaccharide dp8, a vital sugar molecule leveraged in the biomedical milieu for therapeutic intervention across an array of ailments, such as cancer, inflammation, and infection, exhibits a robust capability to bind specific proteins and control cellular operations. The research fraternity has extensively scrutinized its potential to regulate diverse cell functions. The preclinical studies conducted on Octasaccharide dp8 have produced compelling outcomes, further validating its role in the future as a potent therapeutic agent. Synonyms: Heparin derived dp8 saccharide ammonium salt. Grades: ≥75%. Molecular formula: C48H60N4O76S12(NH4)16. Mole weight: 2582.36. | |
Octasiloxane, 1, 1, 3, 3, 5, 5, 7, 7, 9, 9, 11, 11, 13, 13, 15, 15-hexadecamethyl- Quick inquiry Where to buy Suppliers range | Octasiloxane, 1, 1, 3, 3, 5, 5, 7, 7, 9, 9, 11, 11, 13, 13, 15, 15-hexadecamethyl-. Group: Heterocyclic Organic Compound. CAS No. 19095-24-0. Molecular formula: C16H50O7Si8. | |
Octatrimethylsilyl D-Lactose Quick inquiry Where to buy Suppliers range | As an intermediate in the synthesis of Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), Octatrimethylsilyl D-Lactose is a lactose adduct of Cetirizine. Synonyms: ( ( (3R, 4S, 5R, 6R) -6- ( ( (Trimethylsilyl) oxy) methyl) -5- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2, 3, 4-triyl) tris (oxy) ) tris (trimethylsilane). Molecular formula: C36H86O11Si8. Mole weight: 919.75. | |
Octaverine Hydrochloride Quick inquiry Where to buy Suppliers range | Octaverine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: Gastrolena, Isoquinoline, 6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)-, hydrochloride (8CI,9CI),Isoquinoline, 6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)-, hydrochloride (1:1), Octaverine hydrochloride. CAS No. 6775-26-4. IUPAC Name: 6, 7-dimethoxy-1-(3, 4, 5-triethoxyphenyl)isoquinoline; hydrochloride. Molecular formula: C23H27NO5.ClH. Mole weight: 433.93. Catalog: APS6775264. SMILES: Cl. CCOc1cc (cc (OCC)c1OCC)c2nccc3cc (OC)c (OC)cc23. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Octaverine Hydrochloride Quick inquiry Where to buy Suppliers range | Octaverine Hydrochloride is an isoquinoline derivative that showed inhibition of HIV. Synonyms: 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline Hydrochloride; Gastrolena. Grades: > 95%. CAS No. 6775-26-4. Molecular formula: C23H27NO5. Mole weight: 433.93. | |
Octaverine Hydrochloride Quick inquiry Where to buy Suppliers range | Octaverine Hydrochloride is an isoquinoline derivative that showed inhibition of HIV (human immunodeficiency virus) reverse transcriptase. Group: Biochemicals. Alternative Names: 6, 7-Dimethoxy-1- (3, 4, 5-triethoxyphenyl) isoquinoline Hydrochloride; Gastrolena. Grades: Highly Purified. CAS No. 6775-26-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Octavinyloctasilasesquioxane Quick inquiry Where to buy Suppliers range | White solid. Group: Siloxanes. Alternative Names: 1, 3, 5, 7, 9, 11, 13, 15-OCTAVINYLPENTACYCLO[9.5.1.1(3, 9).1(5, 15).1(7, 13)] OCTASILOXANE; OCTAVINYLOCTASILASESQUIOXANE; OCTAVINYLSILSESQUIOXANE; OCTAVINYL-T8-SILSESQUIOXANE; POLY(VINYLSILSESQUIOXANE) T8 WITH ALL SILICONS VINYL SUBSTITUTED;Octaethenyl-pentacyclo-[9.5. Grades: 95%+. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633.03856. IUPAC Name: PSS-Octavinyl substituted. Exact Mass: 631.94200. Boiling Point: 329.4ºC at 760mmHg. Melting Point: >350ºC. Flash Point: 148.4ºC. Density: 1.22g/cm3. SMILES: C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. InChIKey: ZWCNRMDCQDJIRL-UHFFFAOYSA-N. Safty Description: 22-24/25-37/39-26. Hazard statements: Xi. | |
Octene-1 Quick inquiry Where to buy Suppliers range | Octene-1. Uses: 1-octene appears as a colorless liquid. Flash point 70°F. Insoluble in water and less dense (at about 6 lb / gal) than water. Hence floats on water. Vapors are heavier than air and may settle in depressions. Reported to biodegrade very slowly. Used in organic synthesis, surfactants, and plasticizers.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid, Petroleum-like aroma. Group: Polymers. IUPAC Name: oct-1-ene. Molecular Weight: 112.21g/mol. Molecular Formula: C8H16;CH3(CH2)5CH=CH2;C8H16. SMILES: CCCCCCC=C. InChI: InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3. InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N. Boiling Point: 250.3 °F at 760 mm Hg (USCG, 1999);121.2 ?;121.2 ? @ 760 mm Hg;123 ?. Melting Point: -151 °F (USCG, 1999);-101.7 ?;-101.7 ?;-101.7 ?;-101.7?;-102 ?. Flash Point: 70 °F (USCG, 1999);70 °F (21 ?) (OPEN CUP);10 ? c.c. Density: 0.715 at 68 °F (USCG, 1999);0.7149 @ 20 ?/4 ?;Relative density (water = 1): 0.7;0.718-0.722. Solubility: 3.65e-05 M;0.0041 mg/mL at 25 ?;Miscible with ethanol, ether;Miscible in ethanol; soluble in ethyl ether and acetone;In water, 4.1 mg/l @ 25 ?;0.0041 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.0004;Practically insoluble to insoluble;Slightly soluble (in ethanol). Viscosity: 0.656 cSt at 20 ?. | |
Octenidine Quick inquiry Where to buy Suppliers range | Octenidine. Uses: Use as antimicrobial agent. CAS No. 71251-02-0. Product ID: ACM71251020. Molecular formula: C36H62N4. Mole weight: 550.9. | |
Octenidine dihydrochloride Quick inquiry Where to buy Suppliers range | Octenidine dihydrochloride. Group: Main Products. Alternative Names: N,N-(decane-1,10-diyldi-1(4H)-pyridyl-4-ylidene)bis(octylammonium) dichloride. Grades: 98%. CAS No. 70775-75-6. Product ID: ACM70775756. Molecular formula: C36H62N4·2HCl. Mole weight: 623.84. IUPAC Name: Octenidine Dihydrochloride. Boiling Point: 609.3ºC at 760 mmHg. Melting Point: 215-217ºC. Flash Point: 322.3ºC. | |
Octenidine dihydrochloride Quick inquiry Where to buy Suppliers range | Octenidine dihydrochloride. Group: Biochemicals. Alternative Names: N-Octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine. Grades: Highly Purified. CAS No. 70775-75-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H62N4·2HCl. US Biological Life Sciences. | Worldwide |
Octenidine hydrochloride Quick inquiry Where to buy Suppliers range | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Synonyms: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. | |
Octenyltrichlorosilane,mixture of isomers,96% Quick inquiry Where to buy Suppliers range | Octenyltrichlorosilane,mixture of isomers,96%. Group: Biomaterials. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%; Octenyltrichlorosilane; Octenyltrichlorosilane, tech.;Octenyltrichlorosilane, mixture of isomers 96%;6-Heptenyl Trichlorosilane. Grades: 96%. CAS No. 153447-97-3. Molecular formula: C8H15Cl3Si. Mole weight: 245.652. IUPAC Name: trichloro(oct-7-enyl)silane. Exact Mass: 244.00100. EC Number: 257-747-2. Boiling Point: 223-224ºC(lit.). Flash Point: 94ºC. Density: 1.07 g/mL at 25ºC(lit.). SMILES: C=CCCCCCC[Si](Cl)(Cl)Cl. InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. | |
Octhilinone Quick inquiry Where to buy Suppliers range | Octhilinone. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H19NOS. US Biological Life Sciences. | Worldwide |
Octhilinone (2-Octyl-4-isothiazolin-3-one, 2-Octyl-3(2H)-isothiazolone, Pancil, RH 893, SD 888, Skane 8, Kathon) Quick inquiry Where to buy Suppliers range | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one; 2-Octyl-3(2H)-isothiazolone; Pancil; RH 893; SD 888; Skane 8; Kathon. Grades: Highly Purified. CAS No. 26530-20-1. Pack Sizes: 250mg, 2.5g, 5g, 10g. Molecular Formula: C11H19NOS, Molecular Weight: 213.34. US Biological Life Sciences. | Worldwide |
Octhilinone-d17 Quick inquiry Where to buy Suppliers range | Octhilinone-d17. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Pancil-D17, SD 888-d17, Skane 8-d17, RH 893-d17, 2-Octyl-3(2H)-isothiazolone-d17, Kathon-d17,2-Octyl-4-isothiazolin-3-one-d17. CAS No. 1185109-79-8. IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctyl)isothiazol-3-one. Molecular formula: C11D17H2NOS. Mole weight: 230.44. Catalog: APS1185109798. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N1SC=CC1=O. Format: Neat. Product Type: Stable Isotope Labelled. | |
Octhilinone-d17 (1.0 mg/mL in Methanol) Quick inquiry Where to buy Suppliers range | Octhilinone-d17 (1.0 mg/mL in Methanol). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 2-Octyl-4-isothiazolin-3-one-d17, 2-Octyl-3(2H)-isothiazolone-d17, Skane 8-d17, Kathon-d17, SD 888-d17, RH 893-d17, Pancil-D17. CAS No. 1185109-79-8. Pack Sizes: 1MG. IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctyl)isothiazol-3-one. Molecular formula: C11D17H2NOS. Mole weight: 230.44. Catalog: APS1185109798A. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N1SC=CC1=O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Octhilinone-d17 (2-Octyl-4-isothiazolin-3-one-d17, 2-Octyl-3(2H)-isothiazolone-d17, Pancil-D17, RH 893-d17, SD 888-d17, Skane 8-d17, Kathon-d17) Quick inquiry Where to buy Suppliers range | Fungicide. Antimicrobial agent. Group: Biochemicals. Alternative Names: 2-Octyl-4-isothiazolin-3-one-d17; 2-Octyl-3(2H)-isothiazolone-d17; Pancil-D17; RH 893-d17; SD 888-d17; Skane 8-d17; Kathon-d17. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Octinoxate Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-Ethylhexyl p-methoxycinnamate, Sunscreen AV, Jeescreen OMC, Escalol 557NB, p-Methoxycinnamic acid 2-ethylhexyl ester, Nomcort TAB-R, Ethylhexyl methoxycinnamate, Tinosorb OMC, Eusolex UV-Pearls OMC, Uvinul 3088, Escalol 557, Uvinul MC 80, Uvinul MC 90, Escalol 557T, 2-Ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester,Octinoxate, Octyl 4-methoxycinnamate, Octyl p-methoxycinnamate, Eusolex 2292, Parsol MCX-SA, 2-Ethylhexyl methoxycinnamate, 4-Methoxycinnamic acid 2-ethylhexyl ester, Ethylhexyl p-methoxycinnamate, Uvinul MC 80N, Sun Caps 664, Solarom OMC, Neo Heliopan AV, NSC 26466, Nomcort TAB, Parsol MCX, 2-Ethylhexyl 4-methoxycinnamate, Octyl methoxycinnamate, Parsol MOX. CAS No. 5466-77-3. Pack Sizes: 500MG. IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. | |
Octisalate Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-Ethylhexyl salicylate, HallBrite OS-USP, NSC 46151, Octyl salicylate, Escalol 587, Parsol EHS, Sunarome WMO, 2-Ethylhexyl o-hydroxybenzoate, Solarom OS, Eusolex OS, Salicylic acid, 2-ethylhexyl ester, Uvinul 0-18, Salicylic acid-2-ethyl-1-hexyl ester, Dermoblock OS, WMO, Octisalate, Sunarome O,2-Hydroxybenzoic acid 2-ethylhexyl ester, Neo Heliopan OS. CAS No. 118-60-5. Pack Sizes: 400MG. IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate. | |
OctMAB Quick inquiry Where to buy Suppliers range | OctMAB is a dynamin inhibitor with IC50 value of 1.9 μM for dynamin I. It can also inhibit receptor-mediated endocytosis. Synonyms: Octadecyltrimethylammonium bromide. Grades: ≥95%. CAS No. 1120-02-1. Molecular formula: C21H46BrN. Mole weight: 392.5. | |
OctMAB Quick inquiry Where to buy Suppliers range | OctMAB. Group: Biochemicals. Grades: Purified. CAS No. 1120-02-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Octoclothepin maleate salt Quick inquiry Where to buy Suppliers range | solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 4789-68-8. Pack Sizes: 25MG. Mole weight: 460.97. Catalog: AP4789688. | |
Octocrilene Quick inquiry Where to buy Suppliers range | Octocrilene. Group: Polymer/Macromolecule. Alternative Names: OCTYL 2-CYANO-3, 3-DIPHENYLACRYLATE; octocrilene; OCTOCRYLENE; PARSOL 340;2-cyano-3,3-diphenyl-2-propenoicaci2-ethylhexylester;2-ethylhexylalpha-cyano-beta-phenylcinnamate;2-Propenoicacid,2-cyano-3,3-diphenyl-,2-ethylhexylester;2-cyano-3,3-diphenyl-2-propanoi. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. | |
Octocrylene Quick inquiry Where to buy Suppliers range | Liquid UVB sunscreen. Chemical name: 2-ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate. Clear, viscous yellow liquid, weak characteristic odor. Uses: Sun care products (creams, lotions), baby sun care products, moisturizers for daily use, decorative cosmetics with sun protection. Group: Skin Actives. Alternative Names: 2-Propenoic acid, 2-cyano-3,3-diphenyl-, 2-ethylhexyl ester. Grades: 98%+. CAS No. 6197-30-4. Product ID: ACM6197304-4. Molecular formula: C24H27NO2. Mole weight: 361.5. IUPAC Name: 2-Ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Appearance: Clear, viscous yellow liquid, weak characteristic odor. SMILES: CCCCC (CC)COC (=O)C (=C (C1=CC=CC=C1)C2=CC=CC=C2)C#N. | |
Octocrylene Quick inquiry Where to buy Suppliers range | Octocrylene is a UV-A and UV-B filter used in sunscreen and topical drug formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 6197-30-4. Pack Sizes: 10g, 25g. Molecular Formula: C24H27NO2. US Biological Life Sciences. | Worldwide |
Octocrylene Quick inquiry Where to buy Suppliers range | Octocrylene is an organic compound used as an ingredient in sunscreens and cosmetics. Uses: Aromatics, pharmaceuticals, intermediates and fine chemicals. Synonyms: 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate; 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Grades: ≥95%. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. | |
Octocrylene Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-Ethylhexyl 2-cyano-3,3-diphenyl-prop-2-enoate, Octocrylene, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate|Parsol 340,2-Cyano-3,3-diphenyl-2-propenoic acid 2-ethylhexyl ester. CAS No. 6197-30-4. Pack Sizes: 500MG. IUPAC Name: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. | |
Octocrylene Quick inquiry Where to buy Suppliers range | UV blockers. Uses: For analytical and research use. Group: reagents. Grades: analytical standard. CAS No. 6197-30-4. Pack Sizes: 1ML. | |
Octocrylene-13C3 Quick inquiry Where to buy Suppliers range | Octocrylene-13C3 is the labelled form of Octocrylene (O239755). Octocrylene is a UV-A and UV-B filter used in sunscreen and topical drug formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C2113C3H27NO2, Molecular Weight: 364.45. US Biological Life Sciences. | Worldwide |
Octopamine Quick inquiry Where to buy Suppliers range | Octopamine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 0555;OCTOPAMINE;AURORA KA-7795;1-(4-HYDROXYPHENYL)-2-AMINOETHANOL;4-(2-AMINO-1-HYDROXY-ETHYL)-PHENOL;p-Octopamine;ALPHA-(AMINOMETHYL)-PARA-HYDROXYBENZYLALCOHOL;PARA-OCTOPAMINE. CAS No. 104-14-3. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
Octopamine-13C1,13C2,15N Quick inquiry Where to buy Suppliers range | A labeled biogenic amine that is the phenol analog of noradrenaline. It is a neurosecretory product found in several vertebrates and invertebrates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
Octopamine hydrochloride Quick inquiry Where to buy Suppliers range | Octopamine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 770-05-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Octopamine, N-feruloyl- Quick inquiry Where to buy Suppliers range | Octopamine, N-feruloyl-. Group: Biochemicals. Grades: Plant Grade. CAS No. 66648-44-0. Pack Sizes: 10mg. Molecular Formula: C18H19NO5, Molecular Weight: 329.35. US Biological Life Sciences. | Worldwide |
Octopamine, N-p-coumaroyl- Quick inquiry Where to buy Suppliers range | Octopamine, N-p-coumaroyl-. Group: Biochemicals. Grades: Plant Grade. CAS No. 66648-45-1. Pack Sizes: 10mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.33. US Biological Life Sciences. | Worldwide |
Octreotide Quick inquiry Where to buy Suppliers range | Octreotide is a somatostatin analog that binds to the somatostatin receptor, mainly subtypes 2, 3, and 5, increases Gi activity, and reduces intracellular cAMP production. Uses: Peptide Inhibitors. CAS No. 83150-76-9. Product ID: R1574. | |
Octreotide Quick inquiry Where to buy Suppliers range | 1mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C49H66N10O10S2. CAS No. 83150-76-9. Prepack ID 90027691-1mg. Molecular Weight 1019.24. See USA prepack pricing. | |
Octreotide Quick inquiry Where to buy Suppliers range | Octreotide. Group: Heterocyclic Organic Compound. Alternative Names: SANDOSTATIN;SMS-201-995;[r-(r*,r*)]-d-phenylalanyl-l-cysteinyl-l-phenylalanyl-d-tryptophyl-l-lysyl-l-threonyl-n-[2-hydroxy-1-(hydroxy-methyl)propyl]-cysteinamide cyclic(2->7)-disulfide;OCTREOTIDE;OCTREOTIDE (SMS 201-995), ACETATE;cyclic(2-7)-disulfide,(r. Grades: >98%. CAS No. 79517-01-4. Product ID: ACM79517014. Molecular formula: C49H66N10O10S2. Mole weight: 1019.24. Appearance: Colourless to off-white lyophilised solid. Density: 1.395 g/cm³. | |
Octreotide Quick inquiry Where to buy Suppliers range | Octreotide is an inhibitor of growth hormone, glucagon and insulin. It is also an agonist for sst2, sst3 and sst5 somatostatin receptors, hormone-secreting tumors. Uses: The treatment of hormone-secreting tumors, etc. Synonyms: SMS 201-995; Phe-Cys-Phe-Trp-Lys-Thr-Cys-Thr (Disulfide bridge: Cys2-Cys7); H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide; Sandostatin; Longastatin; [R-(R*,R*)]-D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxy-methyl)propyl]-cysteinamide cyclic(2->7)-disulfide; Samilstin; SMS 201-995. Grades: >98%. CAS No. 83150-76-9. Molecular formula: C49H66N10O10S2. Mole weight: 1019.24. | |
Octreotide acetate Quick inquiry Where to buy Suppliers range | Octreotide acetate. CAS No. 79517-01-4. | |
Octreotide Acetate Quick inquiry Where to buy Suppliers range | Octreotide acetate is a long-acting octapeptide with pharmacologic actions similars to the natural hormone somatostatin. It is a more potent inhibitor of growth hormone, glucagon, and insulin than the natural hormone. It was approved as an injectable depot formulation used for acromegaly, gigantism, thyrotropinoma, diarrhea and flushing episodes associated with carcinoid syndrome, and diarrhea in patients with vasoactive intestinal peptide-secreting tumors. It is a gastric antisecretory agent andcould inhibit the secretion of insulin and glucagon. It reduces production of IGF-1 and IGF-2 by the liver by modulation of growth-hormone secretion from the pituitary gland. It decreased the urinary excretion of uric acid as well as the plasma concentrations of glucagon and insulin. It decreased the urinary excretion of sodium and chloride without significiant influence on creatinine clearance, while the concentrations of lactic acid, pyruvic acid in blood, and cyclic AMP in plasma were not changed. It was first synthesized in 1979 by the chemist Wilfried Bauer and was developed by Novartis Pharmaceuticals. Uses: Antineoplastic agents, hormonal. Synonyms: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (1:x); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol.xCH3CO2H (Disulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol. Grades: >98%. CAS No. 79517-01-4. Molecular formula: C49H66N10O10S2.xC2H4O2. Mole weight: 1019.25 (free base). | |
Octreotide Acetate Quick inquiry Where to buy Suppliers range | Octreotide Acetate. Categories: octreotide acetate; sandostatin lar. | CA, FL & NJ |
Octreotide Acetate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Building Blocks. Alternative Names: Octreotide acetate, Sandostatin LAR, SMS 201-995ac, Sandostatin, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-, acetate (salt),L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (1:?), 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv., Octreotide LAR, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (salt) (9CI). CAS No. 79517-01-4. Pack Sizes: 4.37MG. IUPAC Name: acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide. Molecular formula: C49H66N10O10S2.C2H4O2. Mole weight: 1079.29. Catalog: APS79517014. SMILES: C[C@@H] (O)[C@@H] (CO)NC (=O)[C@@H]1CSSC[C@H] (NC (=O)[C@H] (N)Cc2ccccc2)C (=O)N[C@@H] (Cc3ccccc3)C (=O)N[C@H] (Cc4c[nH]c5ccccc45)C (=O)N[C@@H] (CCCCN)C (=O)N[C@@H] ([C@@H] (C)O)C (=O)N1. CC (=O)O. Format: Neat. | |
Octreotide Acetate (Random Configuration) Quick inquiry Where to buy Suppliers range | Octreotide is an octapeptide that mimics somatostatin binding to somatostatin receptors (SSTRs) with higher affinity. It effectively inhibits growth hormone, glucagon, and insulin both in vitro and in vivo. Synonyms: SMS 201-995. Grades: ≥95%. CAS No. 760176-26-9. Molecular formula: C49H66N10O10S2·C2H4O2. Mole weight: 1079.3. | |
Octreotide Acetate (SMS 201995, Sandostatin) Quick inquiry Where to buy Suppliers range | Octapeptide analog of Somatostatin. A gastric antisecretory agent. Used in treatment of acromegaly. Group: Biochemicals. Alternative Names: SMS 201995; Sandostatin; D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-Alcohol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2-7)-disulfide acetate. Grades: Highly Purified. CAS No. 79517-01-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C49H66N10O10S2, Molecular Weight: 1019.24. US Biological Life Sciences. | Worldwide |
Octreotide Acid Quick inquiry Where to buy Suppliers range | Octreotide Acid is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threonine (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity-K; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-OH (Disulfide bridge: Cys2-Cys7); ((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-benzyl-7-((R)-1-hydroxyethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-L-threonine; L-Threonine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2?7)-disulfide; Octreotate. CAS No. 96443-50-4. Molecular formula: C49H64N10O11S2. Mole weight: 1033.23. | |
Octreotide CRS Quick inquiry Where to buy Suppliers range | Octreotide CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (1:?), SMS 201-995ac, 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, cyclic peptide deriv., Sandostatin LAR, Sandostatin, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, acetate (salt) (9CI), L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-, acetate (salt), Octreotide LAR, Octreotide acetate. CAS No. 79517-01-4. IUPAC Name: acetic acid;(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide. Molecular formula: C49H66N10O10S2.C2H4O2. Mole weight: 1079.29. Catalog: APS79517014A. SMILES: C[C@@H] (O)[C@@H] (CO)NC (=O)[C@@H]1CSSC[C@H] (NC (=O)[C@H] (N)Cc2ccccc2)C (=O)N[C@@H] (Cc3ccccc3)C (=O)N[C@H] (Cc4c[nH]c5ccccc45)C (=O)N[C@@H] (CCCCN)C (=O)N[C@@H] ([C@@H] (C)O)C (=O)N1. CC (=O)O. Shipping: Ice pack (-20°C). | |
Octreotide (Dimer, Antiparallel) Quick inquiry Where to buy Suppliers range | Octreotide (Dimer, Antiparallel) is a potential impurity of octreotide. Synonyms: (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 (Disulfide bridge: Cys2A-Cys7B, Cys7A-Cys2B); D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7'),(7->2')-bis(disulfide) compound with D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, bimol. cyclic (2?7'),(7?2')-bis(disulfide). Grades: ≥95%. CAS No. 1926163-78-1. Molecular formula: C98H132N20O20S4. Mole weight: 2038.49. | |
Octreotide (Dimer, Parallel) Quick inquiry Where to buy Suppliers range | Octreotide (Dimer, Parallel) is a potential impurity of octreotide. Synonyms: (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 (Disulfide bridge: Cys2A-Cys2B, Cys7A-Cys7B); D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->2'),(7->7')-bis(disulfide) compound with D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, bimol. cyclic (2?2'),(7?7')-bis(disulfide). Grades: ≥95%. CAS No. 1926163-80-5. Molecular formula: C98H132N20O20S4. Mole weight: 2038.49. | |
Octreotide for NMR identification CRS Quick inquiry Where to buy Suppliers range | Octreotide for NMR identification CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS010706. Shipping: Ice pack (-20°C). | |
Octreotide impurity (1.19 RRT) Quick inquiry Where to buy Suppliers range | Octreotide impurity (1.19 RRT) is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(GA)-ol (Disulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-(2S,3ξ)-L-threonyl-L-cystyl-(Glycolyl) Threoninol (Disulfide Bridge between Cys2-Cys7). Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
Octreotide impurity (1.25 RRT) Quick inquiry Where to buy Suppliers range | Octreotide impurity (1.25 RRT) is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr(GA)-ol (Disulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-(Glycolyl) Threoninol (Disulfide Bridge between Cys2-Cys7). Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
Octreotide impurity mixture CRS Quick inquiry Where to buy Suppliers range | Octreotide impurity mixture CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS010707. Shipping: Ice pack (-20°C). | |
Octreotide-phenylalanine-d8 di-Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | Octreotide acetate is a longer acting synthetic octapeptide analog of naturally occurring somatostatin. It inhibits the secretion of gastro-entero-pancreatic peptide hormones and the release of growth hormone. Uses: API. Product ID: 10-101-198. | |
Octreotide-phenylalanine-d8 di-Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | Octreotide-phenylalanine-d8 di-Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS002654. Format: Neat. Product Type: Stable Isotope Labelled. | |
Octreotide Specified impurity (2.25 RRT) Quick inquiry Where to buy Suppliers range | Octreotide Specified impurity (2.25 RRT) is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-Phe-Cys-Phe-D-Trp-Lys(GA)-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl(Glycolyl)-L-threonyl-L-cystyl-Threoninol (Disulfide Bridge between Cys2-Cys7). Molecular formula: C51H68N10O12S2. Mole weight: 1077.28. | |
Octrizole Quick inquiry Where to buy Suppliers range | Octrizole. Group: Biochemicals. Alternative Names: 2- (2H-benzotriazol-2-yl) -4- (1, 1, 3, 3-tetramethylbutyl) phenol. Grades: Highly Purified. CAS No. 3147-75-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
Octrizole Quick inquiry Where to buy Suppliers range | Octrizole. Group: Polymer/Macromolecule. Alternative Names: LABOTEST-BB LT00053579;EUSORB 323;2-(2-HYDROXY-5-TERT-OCTYLLPHENYL)BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYL PHENYL) BENZOTRIAZOLE;2-(2-HYDROXY-5-TERT-OCTYLPHENYL)BENZOTRIAZOLE;2-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;TINUVIN 329;OCTRIZOL. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.43. | |
Octrizole Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5'-tert-Octyl-2'-hydroxyphenyl)benzotriazole, Sumisorb 340, 2-(2'-Hydroxy-5-tert-octylphenyl)benzotriazole, Cyasorb 5411, Eversorb 72, 2-(2H-Benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Spectra-Sorb UV 5411, 2-(2'-Hydroxy-5'-tert-octylphenyl)benztriazole, 2-(2H-Benzotriazol-2-yl)-4-tert-octylphenol, Octrizole, Cyasorb UV 5411, 2-(2-Hydroxy-5-tert-octylphenyl)-2H-benzotriazole, 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole, Uvinul 3029, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, UV 329, 2-(2-Hydroxy-5-t-octylphenyl)-2H-benzotriazole, 1268A, Tinuvin 329, 2-(2H-Benzotriazole-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, 2-[2'-Hydroxy-5'- (1, 1, 3, 3-tetramethylbutyl) phenyl]benzotriazole, UV 5411, Viosorb 583, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole, 2-Benzotriazolyl-4-tert-octylphenol, Kemisorb 79, Seesorb 709G, JF 83, Seesorb 709, Chisorb 5411, 2-(2'-Hydroxy-5'-tert-octylphenyl)benzotriazole,Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. | |
Octrizole ≥98.5% Quick inquiry Where to buy Suppliers range | Octrizole ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3147-75-9. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Octyl 1-thio-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | Cas No. 4289-16-7. | |
Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Octyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a biochemical reagent widely used in the biomedical industry. It is primarily employed in research laboratories for the isolation and purification of specific proteins and enzymes. Additionally, it is utilized as a solubilizing agent for drugs targeting various diseases, such as cancer and infectious diseases. CAS No. 38954-67-5. Molecular formula: C22H36O10. Mole weight: 460.52. | |
Octyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside Quick inquiry Where to buy Suppliers range | Octyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside, an extensively employed biomedicine reagent, exhibits paramount importance in the realm of research laboratories. Its multifarious applications span the augmentation of protein solubility, folding, and crystallization within the biomedicine domain. Furthermore, it assumes a pivotal role in the advancement of novel therapeutics against a myriad of ailments, encompassing cancer, infectious diseases, and neurodegenerative disorders. Augmenting its prominence, this compound possesses exceptional characteristics and impeccable biocompatibility, rendering it an exceptional candidate for employment within the realm of drug delivery systems. Synonyms: Octyl 2,3,4,6-O-Tetraacetyl-beta-D-mannopyranoside; OCTYL 2,3,4,6-TETRA-O-ACETYL-B-D-MANNOPYRANOSIDE; [(2R,3R,4S,5S,6R)-3,4,5-Triacetyloxy-6-octoxyoxan-2-yl]methyl acetate; beta-D-Mannopyranoside, octyl, 2,3,4,6-tetraacetate; Octyl 2,3,4,6-O-Tetraacetyl-?-D-mannopyranoside; W-201008. CAS No. 128299-96-7. Molecular formula: C22H36O10. Mole weight: 460.52. | |
Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | Octyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, a pivotal biochemical reagent within the biomedical industry, embodies remarkable potential with its myriad of applications in glycoside and carbohydrate synthesis. This extraordinary compound not only serves as a catalyst for drug research targeting afflictions such as diabetes, cardiovascular diseases, and microbial infections, but it also showcases its prowess in enabling groundbreaking discoveries in pharmaceutical development and therapeutic interventions. Synonyms: Octyl 1-thio-b-D-glucopyranoside tetraacetate. CAS No. 85618-26-4. Molecular formula: C22H36O9S. Mole weight: 476.58. | |
Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, a scientifically significant compound prevailing in the biomedical industry, is of immense importance in the realm of enzymatic activity and receptor-ligand interactions. Synonyms: Galb1,3GlcNAc-a-octyl. CAS No. 607353-49-1. Molecular formula: C22H41NO11. Mole weight: 495.56. |