Oxo Alcohols Suppliers USA
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Product | Description | |
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Alcohol C-13 Oxo Quick inquiry Where to buy Suppliers range | Alcohol C-13 Oxo. CAS No. 68526-86-3. VIGON Item # 501690. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
1,1,3-Triphenylpropargyl Alcohol Quick inquiry Where to buy Suppliers range | 1,1,3-Triphenylpropargyl Alcohol is used as a reagent in the chemical synthesis of several organic compounds including that of polysubstituted 4H-thiopyrans from β-oxodithioesters and the one-pot synthesis of pyrazoles via a four-step cascade sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-13-0. Pack Sizes: 1g, 5g. Molecular Formula: C21H16O. US Biological Life Sciences. | Worldwide |
1,4-Anhydro-D-erythritol Quick inquiry Where to buy Suppliers range | 1,4-Anhydro-D-erythritol, a versatile sugar alcohol, is employed in the synthesis of a plethora of compounds, from biodegradable plastics to pharmaceuticals. The potential scope of its applications extends towards the therapeutic treatment of diabetes, owing to its hypoglycemic effects. Its antimicrobial properties have been extensively scrutinized, with studies targeting its potential employment in countering streptococcal bacteria responsible for dental caries. Synonyms: 1,4-Anhydroerythritol; cis-Tetrahydrofuran-3,4-diol; (3R,4S)-tetrahydrofuran-3,4-diol; (3R,4S)-oxolane-3,4-diol; 1,4-Anhydro-D-erythritol; Erythritan; (-)-1,4-ANHYDRO-L-THREITOL; (3~{S},4~{R})-oxolane-3,4-diol; 3,4-Furandiol, tetrahydro-, (3R,4S)-rel-; cis-3,4-Dihydroxytetrahydrofuran; MFCD00075210; cis-3,4-Tetrahydrofurandiol; SCHEMBL196429; 1 pound not4-Anhydroerythritol; 1,4-Anhydroerythritol, 95%; SSYDTHANSGMJTP-ZXZARUISSA-N; DTXSID401318325; AMY16786; (3R, 4S)-tetrahydrofuran-3,4-diol; AKOS016011113; AS-33974; CS-0049648; EN300-195706; P15622; A872684; IJ8. CAS No. 4358-64-9. Molecular formula: C4H8O3. Mole weight: 104.10. | |
2-Bromobenzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-Bromobenzyl Alcohol acts as a reagent for the synthesis of alkoxy tetrasubstituted chiral amino acids via three-component reaction of (diazo)oxindoles, alcohols and benzhydrylimino ester involving enantioselective trapping of oxonium ylides by benzhydrylimino ester. Also acts as a reagent for the preparation of orally active and liver-targeted prodrug of 5-fluoro-2'-deoxyuridine for treatment of hepatocellular carcinoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 18982-54-2. Pack Sizes: 5g, 25g. Molecular Formula: C7H7BrO. US Biological Life Sciences. | Worldwide |
2-Fluoro-3-nitrobenzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-Fluoro-3-nitrobenzyl Alcohol is used to prepare 2-oxo-2H-benzopyran derivatives as P27 protein inducers to treat diseases accompanying cell proliferation such as cancer, rheumatism and inflammations. Group: Biochemicals. Grades: Highly Purified. CAS No. 946126-95-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FNO3, Molecular Weight: 171.13. US Biological Life Sciences. | Worldwide |
2-Hexanone Quick inquiry Where to buy Suppliers range | 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones. Group: Biochemicals. Alternative Names: 2-Oxohexane; Butyl Methyl Ketone; MBK; Methyl Butyl Ketone; Methyl n-Butyl Ketone; n-Butyl Methyl Ketone. Grades: Highly Purified. CAS No. 591-78-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2-Hydroxytetrahydrofuran Quick inquiry Where to buy Suppliers range | 2-Hydroxytetrahydrofuran. Group: Heterocyclic Organic Compound. Alternative Names: Tetrahydrofuran-2-ol;Tetrahydrofuran-2-yl alcohol;oxolan-2-ol;Tetrahydro-2-furanol;Tetrahydro-2-hydroxyfuran;α-Hydroxytetrahydrofuran;alpha-Hydroxytetrahydrofuran. CAS No. 5371-52-8. Molecular formula: C4H8O2. Mole weight: 88.11. | |
2-HYDROXYTETRAHYDROFURAN Quick inquiry Where to buy Suppliers range | 2-Hydroxytetrahydrofuran, 5371-52-8, tetrahydrofuran-2-ol, oxolan-2-ol, Tetrahydro-2-furanol, 2-Furanol, tetrahydro-, 2-hydroxy-tetrahydrofuran, MFCD07369457, tetrahydrofuryl alcohol, tetrahydrofuranol, alpha-Hydroxytetrahydrofuran.alpha.-Hydroxytetrahydrofuran, CHEBI:19662, DTXSID50968469, AMY20193, 2-hydroxytetrahydrofuran, AldrichCPR, AKOS006286535, AS-57322, SY016132, CS-0197674, FT-0670163, A19626, Q27109240. | |
2-Octyldodecane-1-ol Quick inquiry Where to buy Suppliers range | 2-Octyldodecane-1-ol. Group: Biochemicals. Alternative Names: 2-Octyldodecanol; 2-Octyldodecyl alcohol; Eutanol G; Eutanol G-PH; Exxal 20; Fine Oxocol 2000; Guerbet C20; Isofol 20; Jarcol I 20; Kalcohl 200G; Kalcohl 200GD; Kollicream OD; NJCOL 200A; NSC 2405; OHV 180; Rilanit G 20; Risonol 20SP; 2-Octyl-1-dodecanol. Grades: Highly Purified. CAS No. 5333-42-6. Pack Sizes: 2.5g. Molecular Formula: C20H42O, Molecular Weight: 298.55. US Biological Life Sciences. | Worldwide |
3-[[[3-[4-[ (Methylsulfonyl) amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic Acid Quick inquiry Where to buy Suppliers range | 3-[[[3-[4-[ (Methylsulfonyl) amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic Acid is a highly selective reversible aldehyde dehydrogenase 2 (ALDH-2) inhibitor that reduce alcohol and cocaine intake in rats. It also has anxiolytic properties as well as reduces excessive alcohol drinking. Group: Biochemicals. Grades: Highly Purified. CAS No. 1005334-57-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H19NO7S, Molecular Weight: 465.48. US Biological Life Sciences. | Worldwide |
3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt Quick inquiry Where to buy Suppliers range | white or yellowish powder. Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). CAS No. 129-06-6. IUPAC Name: sodium;2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate. Molecular Weight: 330.31. Molecular Formula: C19H15O4Na. SMILES: CC (=O)CC (C1=CC=CC=C1)C2=C (C3=CC=CC=C3OC2=O)[O-]. [Na+]. | |
(3aS,4R,5S,6aR)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid Quick inquiry Where to buy Suppliers range | (3aS,4R,5S,6aR)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid. Group: Biochemicals. Alternative Names: [3aS-(3aα,4α,5 β,6aα)]-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid; 2H-Cyclopenta[b]furan, [1,1'-Biphenyl]-4-carboxylic Acid Deriv.; (+)-Corey Lactone, 4-Phenylbenzoate Alcohol. Grades: Highly Purified. CAS No. 39265-57-1. Pack Sizes: 1g. Molecular Formula: C21H20O5, Molecular Weight: 352.38. US Biological Life Sciences. | Worldwide |
4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one Quick inquiry Where to buy Suppliers range | 4-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one. Group: Aldehyde-functionalized Pheromone. Alternative Names: 4-(hydroxymethyl)-5-methyl-1,3-dioxol-2-one;91526-18-0;1,3-Dioxol-2-one, 4-(hydroxymethyl)-5-methyl-;4-hydroxymethyl-5-methyl-1,3-dioxol-2-one;Cc1oc(=O)oc1C[O];4-hydroxymethyl-5-methyl-[1,3]dioxol-2-one;1,3-Dioxol-2-one, 4-(hydroxymethyl)-5-methyl; SCHEMBL26415; DTXSID10440953; BCP13029; ANW-66383; MFCD12165896; ZINC38972853; AKOS015995479; CS-W004926; MP-1055; AC-25908; AK-54539; DA-17039; DS-14496; AB0033249; FT-0696490; X6733; 4-hydroxymethyl-5-methyl-1, 3-dioxolen-2-one; 4-hydroxymethyl-5-methyl-2-oxo-1, 3-dioxole; 4-(hydroxyMethyl)-5-Methyl-l, 3-dioxol-2-one; 5-methyl-4-hydroxymethyl-2-oxo-1, 3-dioxolene; (5-methyl-2-oxo-1, 3-dioxolen-4-yl)methyl alcohol;J-520489. CAS No. 91526-18-0. Molecular formula: C5H6O4. Mole weight: 130.10g/mol. IUPAC Name: 4-(hydroxymethyl)-5-methyl-1,3-dioxol-2-one. SMILES: CC1=C(OC(=O)O1)CO. InChI: InChI=1S/C5H6O4/c1-3-4(2-6)9-5(7)8-3/h6H,2H2,1H3. InChIKey: JEQSUJXHFAXJOW-UHFFFAOYSA-N. | |
4-KETORETINOL Quick inquiry Where to buy Suppliers range | 4-Oxoretinol, 4-Ketoretinol, 62702-55-0, 4-Keto Retinol, all-trans-4-oxoretinol, 6FFM6M3NPT, 3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-2,4,4-trimethylcyclohex-2-en-1-one, OXR, 4-oxoROL, 4-Keto Retinol (~90%), 4-oxo-Retinol, 4-oxovitamin A1, Retinol, 4-oxo-, 4-oxo-ROL, 4-ketovitamin A(1), 4-oxovitamin-A-alcohol, 4-ketovitamin-A-alcohol, UNII-6FFM6M3NPT, 4-oxovitamin-alpha-alcohol, 4-ketovitamin-alpha-alcohol, 4OVA1, SCHEMBL1598556, CHEBI:44597, DTXSID80866949, RETIN-4-ONE, 15-HYDROXY-, DB02699, Q27093646, 3,7-dimethyl-9-(3-oxo-2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraen-1-ol, 3-((1E,3E,5E,7E)-9-Hydroxy-3,7-dimethylnona-1,3,5,7-tetraen-1-yl)-2,4,4-trimethylcyclohex-2-enone, 3-((1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl)-2,4,4-trimethylcyclohex-2-enone, 3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one. | |
(5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide Quick inquiry Where to buy Suppliers range | (5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: (5α,17S)-17-(Cyclopropylmethyl)-14-hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium-3-yl acetate bromide; Morphinan-17-ium, 3-(acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxo-, bromide, (5α,17S)- (1:1). CAS No. 1252784-80-7. Molecular formula: C23H28BrNO5. Mole weight: 478.38. | |
Acid Red 87 Quick inquiry Where to buy Suppliers range | Acid Red 87. Group: Acid Dyes. Alternative Names: Acid Red 87 (C.I. 45380);Eosin Yellowish;2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid. Grades: water & alcohol soluble. CAS No. 548-26-5. Molecular formula: C20H6Br4NaO5. Mole weight: 647.88. | |
Barium Titanate Nanopowder Quick inquiry Where to buy Suppliers range | Barium Titanate Nanopowder. Group: Nanopowders. CAS No. 12047-27-7. IUPAC Name: barium(2+);dioxido(oxo)titanium. Molecular Weight: 233.192 g/mol. Molecular Formula: BaTiO3. SMILES: [O-][Ti](=O)[O-].[Ba+2]. InChI: InChI=1S/Ba.3O.Ti/q+2;;2*-1. InChIKey: WNKMTAQXMLAYHX-UHFFFAOYSA-N. Melting Point: 1625 °C. Purity: 99.9 %. Density: 6.02 g/cm³. Solubility: Insoluble in water, Soluble on alcohols. | |
Benzoin Quick inquiry Where to buy Suppliers range | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grades: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. | |
Bismuth(III) subsalicylate Quick inquiry Where to buy Suppliers range | Bismuth(III) subsalicylate. Uses: Used to treat nausea, heartburn, indigestion, upset stomach, diarrhea, and other temporary discomforts of the stomach and gastrointestinal tract. Bismuth subsalicylate is used for the treatment of diarrhea, heartburn, colitis, upset stomach and other temporary discomforts of the stomach and gastrointestinal tract in adults and children 12 years of age and older[5, 33]. Bismuth subsalicylate belongs to a class of medications called antidiarrheal agents. It works by decreasing the flow of fluids and electrolytes into the bowel, reduces inflammation within the intestine, and may kill the organisms that can cause diarrhea. It shows certain antibacterial activity[19, 20]. Alternative Names: Extra strength bismuth; Bismuth, (2-hydroxybenzoato-O(1),O(2))oxo-; Bismuth oxide salicylate; Tox21_112398; LS-867; MFCD00085368; pink bismuth; PMS-bismuth subsalicylate; Stabisol; Bismuth subsalicylate (JAN/USP). CAS No. 14882-18-9. Molecular formula: C7H6BiO4. Mole weight: 363.101g/mol. IUPAC Name: 1,3,2λ2-benzodioxabismin-4-one;hydrate. Exact Mass: 363.007g/mol. EC Number: 238-953-1. Solubility: Insoluble (<1 mg/ml at 71.1° F) (NTP, 1992);ALMOST INSOL IN WATER OR ALCOHOL;SOL IN ACIDS & ALKALIES; INSOL IN ETHER;SOL IN OIL. SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O. InChI: InChI=1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+2;/p-2. InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 363.007g/mol. | |
Boric anhydride Quick inquiry Where to buy Suppliers range | Boric anhydride. Uses: Boron oxide was used as the intermediate glass layer at a bonding temperature of 450°C. In preparation of fluxes; component of enamels and glass; catalyst in organic reaction. In metallurgy; in analysis of silicates to determine SiO2 and alkalies; in blowpipe analysis. Group: Nanoparticles & Nanopowders. Alternative Names: Boric anhydride, 99.98% trace metals basis; JKWMSGQKBLHBQQ-UHFFFAOYSA-N; Diboron trioxide; Boric anhydride, purum p.a., >=97.0% (T); CHEBI:30163; boron(III) oxide; Boric anhydride, puriss. p.a., >=98% (T); AKOS015903863; FT-0694863; Boric anhydride, Vetec(TM) reagent grade, 98%. CAS No. 1303-86-2. Molecular formula: B2O3;B2O3;B2O3. Mole weight: 69.617g/mol. IUPAC Name: oxo(oxoboranyloxy)borane. Exact Mass: 70.003g/mol. EC Number: 215-125-8. Melting Point: 842 ° F (NIOSH, 2016);450 deg C (crystal);450 °C;842°F;842°F. Solubility: 3 % (NIOSH, 2016);Slowly soluble in 30 parts cold water; slowly soluble in 5 parts boiling water; soluble in alcohol, glycerol;Water solubility: 4.0% at 20 deg C;2.77 g/100 g water at 20 deg C.;Solubility in water, g/l at 25 °C: 36 (moderate);3%. Density: 2.46 (NIOSH, 2016);1.8 g/cu cm (amorphous); 2.46 g/cu cm (crystal);Relative density (water = 1): 2.46 (cryst);2.46;2.46. SMILES: B(=O)OB=O. InChI: InChI=1S/B2O3/c3-1-5-2-4. InChIKey: JKWMSGQKBLHBQQ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 70.003g/mol. | |
Boron Trioxide Quick inquiry Where to buy Suppliers range | Boron Trioxide. Uses: Boron oxide appears as colorless, semi-transparent glassy lumps or hard white odorless crystals. Mp 450?; bp: 1860?. Density: 2.46 g cm-3. Moderately soluble in water. Used as an insecticide; as the starting material for the synthesis of other boron compounds; as a fluxing agent in enamels and glasses; and in mixture with 2-6% boron nitride, as a bonding agent in the hot isostatic pressing of boron nitride ceramics.;DryPowder; DryPowder, PelletsLargeCrystals; PelletsLargeCrystals;WHITE HYGROSCOPIC POWDER OR GRANULES;Colorless, semitransparent lumps or hard, white, odorless crystals.;Colorless, semitransparent lumps or hard, white, odorless crystals. Group: Glass Additives. IUPAC Name: oxo(oxoboranyloxy)borane. Molecular Weight: 69.63g/mol. Molecular Formula: B2O3;B2O3;B2O3. SMILES: B(=O)OB=O. InChI: InChI=1S/B2O3/c3-1-5-2-4. InChIKey: JKWMSGQKBLHBQQ-UHFFFAOYSA-N. Boiling Point: 3380 °F at 760 mm Hg (NIOSH, 2016);1500 ? (crystal);~1860 ?;3380°F;3380°F. Melting Point: 842 °F (NIOSH, 2016);450 ? (crystal);450 ?;842°F;842°F. Density: 2.46 (NIOSH, 2016);1.8 g/cu cm (amorphous); 2.46 g/cu cm (crystal);Relative density (water = 1): 2.46 (cryst);2.46;2.46. Solubility: 3 % (NIOSH, 2016);Slowly soluble in 30 parts cold water; slowly soluble in 5 parts boiling water; soluble in alcohol, glycerol;Water solubility: 4.0% at 20 ?;2.77 g/100 g water at 20 ?.;Solubility in water, g/l at 25 ?: 36 (moderate);3%. | |
Chromium(III) oxide Quick inquiry Where to buy Suppliers range | Chromium(III) oxide. Uses: DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;LIGHT-TO-DARK-GREEN POWDER. Group: Evaporation Materials; Electrolytes. CAS No. 1308-38-9. IUPAC Name: oxo(oxochromiooxy)chromium. Molecular Weight: 151.99g/mol. Molecular Formula: Cr2O3;Cr2O3;Cr2O3. SMILES: O=[Cr]O[Cr]=O. InChI: InChI=1S/2Cr.3O. InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N. Boiling Point: 4000 ?;4000 ?. Melting Point: 2435 ?;2435 ?. Density: 5.22 at 25 ?;5.22 g/cm³. Solubility: In water, 3.13 ug/L at 20 ?, pH 6; 2.96 ug/L at 20 ?, pH 8;Practically insoluble in water;Practically insoluble in alcohol, acetone; slightly soluble in acids, alkalies;Insoluble in acids, and alkalies;Solubility in water: none. | |
Chromium(III) Oxide Quick inquiry Where to buy Suppliers range | Chromium(III) Oxide. Uses: DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;LIGHT-TO-DARK-GREEN POWDER. Group: Glass Additives; Polymers. IUPAC Name: oxo(oxochromiooxy)chromium. Molecular Weight: 151.99g/mol. Molecular Formula: Cr2O3;Cr2O3;Cr2O3. SMILES: O=[Cr]O[Cr]=O. InChI: InChI=1S/2Cr.3O. InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N. Boiling Point: 4000 ?;4000 ?. Melting Point: 2435 ?;2435 ?. Density: 5.22 at 25 ?;5.22 g/cm³. Solubility: In water, 3.13 ug/L at 20 ?, pH 6; 2.96 ug/L at 20 ?, pH 8;Practically insoluble in water;Practically insoluble in alcohol, acetone; slightly soluble in acids, alkalies;Insoluble in acids, and alkalies;Solubility in water: none. | |
Chromium (III) Oxide Nanopowder Quick inquiry Where to buy Suppliers range | Chromium (III) Oxide Nanopowder. Uses: DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;LIGHT-TO-DARK-GREEN POWDER. Group: Nanopowders. CAS No. 1308-38-9. IUPAC Name: oxo(oxochromiooxy)chromium. Molecular Weight: 151.99g/mol. Molecular Formula: Cr2O3;Cr2O3;Cr2O3. SMILES: O=[Cr]O[Cr]=O. InChI: InChI=1S/2Cr.3O. InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N. Boiling Point: 4000 ?;4000 ?. Melting Point: 2435 ?;2435 ?. Density: 5.22 at 25 ?;5.22 g/cm³. Solubility: In water, 3.13 ug/L at 20 ?, pH 6; 2.96 ug/L at 20 ?, pH 8;Practically insoluble in water;Practically insoluble in alcohol, acetone; slightly soluble in acids, alkalies;Insoluble in acids, and alkalies;Solubility in water: none. | |
Chromium(III) oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.8% (metals basis) Quick inquiry Where to buy Suppliers range | Chromium(III) oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.8% (metals basis). Uses: DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;LIGHT-TO-DARK-GREEN POWDER. Group: Evaporation Materials; Nanoparticles. CAS No. 1308-38-9. IUPAC Name: oxo(oxochromiooxy)chromium. Molecular Weight: 151.99g/mol. Molecular Formula: Cr2O3;Cr2O3;Cr2O3. SMILES: O=[Cr]O[Cr]=O. InChI: InChI=1S/2Cr.3O. InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N. Boiling Point: 4000 ?;4000 ?. Melting Point: 2435 ?;2435 ?. Density: 5.22 at 25 ?;5.22 g/cm³. Solubility: In water, 3.13 ug/L at 20 ?, pH 6; 2.96 ug/L at 20 ?, pH 8;Practically insoluble in water;Practically insoluble in alcohol, acetone; slightly soluble in acids, alkalies;Insoluble in acids, and alkalies;Solubility in water: none. | |
Chromium(III) oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.8% (metals basis) Quick inquiry Where to buy Suppliers range | Chromium(III) oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.8% (metals basis). Uses: DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;LIGHT-TO-DARK-GREEN POWDER. Group: Evaporation Materials; Optical Coatings. CAS No. 1308-38-9. IUPAC Name: oxo(oxochromiooxy)chromium. Molecular Weight: 151.99g/mol. Molecular Formula: Cr2O3;Cr2O3;Cr2O3. SMILES: O=[Cr]O[Cr]=O. InChI: InChI=1S/2Cr.3O. InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N. Boiling Point: 4000 ?;4000 ?. Melting Point: 2435 ?;2435 ?. Density: 5.22 at 25 ?;5.22 g/cm³. Solubility: In water, 3.13 ug/L at 20 ?, pH 6; 2.96 ug/L at 20 ?, pH 8;Practically insoluble in water;Practically insoluble in alcohol, acetone; slightly soluble in acids, alkalies;Insoluble in acids, and alkalies;Solubility in water: none. | |
Copper(II) oxide Quick inquiry Where to buy Suppliers range | Copper(II) oxide. Group: Metal & Ceramic Materials. Alternative Names: Copper oxide (CuO); Copper Brown; AKOS015950660; Copper(II) oxide, 97%; Osmose K-33-C Wood Preservative; Copper(II) oxide (99.995%-Cu) PURATREM; EPA Pesticide Chemical Code 042401; Copper monooxide; Osmose P-50 Wood Preservative; Copporal. CAS No. 1317-38-0. Molecular formula: CuO;CuO. Mole weight: 79.545g/mol. IUPAC Name: oxocopper. Exact Mass: 78.925g/mol. EC Number: 215-269-1. Melting Point: 1326 DEG C;1879°F (Decomposes). Solubility: Practically insol in water, alc; sol in dilute acids, alkali cyanides, ammonium carbonate soln; slowly sol in ammonia;SOL IN AMMONIUM CHLORIDE, POTASSIUM CYANIDE;Soluble in acids; difficultly soluble in water;Virtually insoluble in water or alcohols; copper(II) oxide dissolves slowly in ammonia solution but quickly in ammonium carbonate solution; it is dissolved by alkali metal cyanides and by strong acid solutions; hot formic acid and boiling acetic acid solutions readily dissolve the oxide.;Insoluble. Density: 6.315 @ 14 deg C/4 deg C;6.4 (CuO). SMILES: O=[Cu]. InChI: InChI=1S/Cu.O. InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 78.925g/mol. | |
CVT10216 Quick inquiry Where to buy Suppliers range | CVT10216 is a potent and selective, reversible inhibitor of aldehyde dehydrogenase 2 (ALDH2) with IC50 value of 29nM, thereby inhibiting dopamine synthesis. It is active in suppressing alcohol and cocaine use, and anxiety. It has been shown to produce anxiolytic effects in four different rodent models, including a model of repeated alcohol withdrawal-induced anxiety. It increases acetaldehyde after alcohol gavage and inhibits 2-bottle choice alcohol intake in heavy drinking rodents. It prevents operant self-administration and eliminates cue-induced reinstatement of alcohol seeking. It also prevents alcohol-induced increases in NAc DA without changing basal levels. Uses: Cvt10216 is active in suppressing alcohol and cocaine use, and anxiety. Synonyms: CVT-10216; CVT 10216; CVT10216. 3-[[[3-[4-[(Methylsulfonyl)amino]phenyl]-4-oxo-4H-chromen-7-yl]oxy]methyl]benzoic acid;GS 455534. Grades: >98 %. CAS No. 1005334-57-5. Molecular formula: C24H19NO7S. Mole weight: 465.48. | |
Cynarin Quick inquiry Where to buy Suppliers range | Cynarin, phenolic compound, is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Cynarin is used in weight loss and lipid-lowering formulas, liver protection and anti-alcoholic drugs, etc. Synonyms: Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxycyclohexanecarboxylic acid; Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α, 3α, 4α, 5β)]-; Cynarine; 1,3-Dicaffeoylquinic acid; 1,5-Dicaffeoylquinic acid; Cinarin; Cinarine. Grades: >98%. CAS No. 30964-13-7. Molecular formula: C25H24O12. Mole weight: 516.45. | |
Dess-Martin Reagent (periodinane) Quick inquiry Where to buy Suppliers range | Dess-Martin Periodinaneis a very usefulreagent used in the oxidation of primary alcohols to aldehydes and secondary alcohols to ketones. Group: Biochemicals. Alternative Names: Acetic Acid 1,1',1''-(3-Oxo-1&lambda:5-1,2-benziodoxol-1(3H)-ylidyne) Ester; 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one; Dess-Martin Reagent; Martin's Reagent; Triacetoxyperiodinane. Grades: Highly Purified. CAS No. 87413-09-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
(±)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone Quick inquiry Where to buy Suppliers range | (±)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone is a volatile organic compound used in the silylation of alcohols. Group: Biochemicals. Alternative Names: α,γ-Dihydroxy- β, β-dimethylbutyric Acid γ-Lactone; (RS)-Pantolactone; (±)-2-Hydroxy-3,3-dimethyl-γ-butyrolactone; (±)-Pantolactone; (±)-Pantoyl lactone; 2,4-Dihydroxy-3,3-dimethylbutanoic acid γ-lactone; 2,4-Dihydroxy-3,3-dimethylbutyric Acid γ-Lactone; 2-Hydroxy-3,3-dimethyl-γ-butyrolactone; 2-Hydroxy-3,3-dimethylbutan-4-olide; 3-Hydroxy-4,4-dimethyl-2-oxotetrahydrofuran; 3-Hydroxy-4,4-dimethyl-2-tetrahydrofuranone; 3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one; 3-Hydroxydihydro-4,4-dimethyl-2(3H)-furanone; DL-Pantoic acid γ-lactone; DL-Pantolactone; DL-Pantoyl lactone; Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; NSC 135788; NSC 5926; dl-Pantoyl lactone; α-Hydroxy- β, β-dimethyl-γ-butyrolactone; α-Oxy- β, β-dimethyl-γ-butyrolactone. Grades: Highly Purified. CAS No. 79-50-5. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
Elafibranor Quick inquiry Where to buy Suppliers range | Elafibranor is a dual PPARα/δ agonist. Elafibranor increases plasma HDL and expression of Acox1, a PPARα target gene, and decreases plasma triglycerides and total cholesterol in the liver of ApoE2-KI wild-type mice. Elafibranor is identified as a drug candidate for the treatment of cardiometabolic diseases such as diabetes, insulin resistance, dyslipidemia, and non-alcoholic fatty liver disease (NAFLD). Synonyms: Propanoic acid, 2-[2,6-dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methyl-; 2-[2,6-Dimethyl-4-[(1E)-3-[4-(methylthio)phenyl]-3-oxo-1-propen-1-yl]phenoxy]-2-methylpropanoic acid; (E) -1-[4- (Methylthio) phenyl]-3-[3, 5-dimethyl-4-[ (carboxydimethylmethyl) oxy]phenyl]prop-2-en-1-one; GFT 505; GFT-505; GFT505. Grades: ≥95%. CAS No. 923978-27-2. Molecular formula: C22H24O4S. Mole weight: 384.49. | |
Emricasan Quick inquiry Where to buy Suppliers range | Emricasan is a pan-caspase inhibitor with antiapoptotic and antiinflammatory activity. It was shown that emricasan decreased caspase activity, serum alanine aminotransferase (ALT), and hepatic fibrogenesis in a murine model of non-alcoholic steatohepatitis. Emricasan has been granted fast track designation by the FDA for the treatment of non-alcoholic steatohepatitis cirrhosis. Uses: Liver disease therapy. Synonyms: IDN-6556; IDN6556; IDN 6556; PF 03491390; PF-03491390; PF03491390; (3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid. Grades: 99.59%. CAS No. 254750-02-2. Molecular formula: C26H27F4N3O7. Mole weight: 569.51. | |
Ethyl acetoacetate Quick inquiry Where to buy Suppliers range | Ethyl acetoacetate. Uses: Ethyl acetoacetate appears as a colorless liquid with a fruity odor. Flash point 185°F. Boiling point 365°F. May cause adverse health effects if ingested or inhaled. May irritate to skin, eyes and mucous membranes. Used in organic synthesis and in lacquers and paints.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;clear, colourless to yellow mobile liquid; fruity taste; fruity, sweet, and rum-like odour. Group: Polymers. IUPAC Name: ethyl 3-oxobutanoate. Molecular Weight: 130.14g/mol. Molecular Formula: C6H10O3;CH3COCH2COOC2H5;C6H10O3. SMILES: CCOC(=O)CC(=O)C. InChI: InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3. InChIKey: XYIBRDXRRQCHLP-UHFFFAOYSA-N. Boiling Point: 363 °F at 760 mm Hg (USCG, 1999);180.8 ?;180.8 ? AT 760 MM HG;180.8 ?. Melting Point: less than -112 °F (USCG, 1999);-45.0 ?;-45 ?;-45 ?;-45?;-45 ?. Flash Point: 135 °F (USCG, 1999);184 °F CC (84.4 ?);70 ? c.c. Density: 1.028 at 68 °F (USCG, 1999);d20 1.03;1.0282 AT 20 ?/4 ?;Relative density (water = 1): 1.021;1.022-1.027. Solubility: 110 mg/mL at 17 ?;SOL IN ABOUT 35 PARTS WATER;SOL IN BENZENE, & CHLOROFORM; MISCIBLE WITH ETHER, & ACETONE;water solubility = 1.11X10+5 mg/l @ 17 ?;110 mg/mL at 17 ?;Solubility in water, g/100ml at 20 ?: 2.86;miscible in alcohol, ether, ethyl acetate, 1 ml in 12 ml water. | |
Hecogenin acetate Quick inquiry Where to buy Suppliers range | Hecogenin acetate. Group: Steroidal Compounds. Alternative Names: 25R,5ALPHA-SPIROSTAN-3BETA-OL-12-ONE 3-ACETATE;5-ALPHA, 20-ALPHA, 22-ALPHA, 25D-SPIROSTAN-3-BETA-OL-12-ONE ACETATE;HECOGENIN ACETATE;12-oxo-5-alpha-spirostan-3-beta-yl acetate;(-)-HECOGENIN ACETATE, TECH., 90%;HECOGENIN ALCOHOL;(22R,25R)-3β-Acetoxy-5α-sp. Grades: 95%. CAS No. 915-35-5. Molecular formula: C29H44O5. Mole weight: 472.66. IUPAC Name: Hecogenin Acetate. Exact Mass: 472.31900. EC Number: 213-021-7. Density: 1.15g/cm³. SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (C (=O)CC5C4CCC6C5 (CCC (C6)OC (=O)C)C)C)C)OC1. InChIKey: CVKZWRTYHCDWTE-RSEFXUKDSA-N. | |
Hydroxyacetone Quick inquiry Where to buy Suppliers range | Hydroxyacetone is a chemical reagent used in various organic chemical reactions. It is a component of the Mannich reaction, amino acid caalyzes direct asymmetric aldol reactions. In the pharmaceutical setting, this compound is used in the synthesis of imidazoles acting as potent and orally active antihypertensive agents. Group: Biochemicals. Alternative Names: Hydroxy-2-propanone; 1-Hydroxy-2-acetone; 1-Hydroxy-2-propanone; 1-Hydroxyacetone; 2-Oxopropanol; Acetol; Acetone alcohol; Acetylcarbinol; Acetylmethanol; Hydroxyacetone; Hydroxymethyl Methyl Ketone; Hydroxypropanone; NSC 102497; Rongal 5242; α-Hydroxyacetone. Grades: Highly Purified. CAS No. 116-09-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
L-Chicoric acid Quick inquiry Where to buy Suppliers range | Cichoric acid, that can be isolated from the herbs of Echinacea purpurea, has been shown to inhibit hyaluronidase and HIV-1 integrase, and to possess phagoeytosis stimulatory activity in vitro and in vivo and antiviral acitivy. Chicoric acid may reduce acute alcohol-induced steatosis in mice through interfering with the induction of iNOS and iNOS-dependent signaling cascades in the liver. Chicoric acid also inhibited cell viability and induced apoptosis in 3T3-L1 preadipocytes which was characterized by chromatin condensation and poly ADP-ribose-polymerase (PARP) cleavage. Uses: Anti-inflammatory. Synonyms: (2r,3r)-2,3-bis[[(e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid; (2R,3R)-2,3-BIS[[(2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]OXY]-BUTANE DIOIC ACID; CHICHORIC ACID; CICHORIC ACID; CICHORINIC ACID; DICAFFEOYL TARTARIC ACID; L-CHICORIC ACID; Cichoric Acid (Chicoric acid). Grades: >98%. CAS No. 70831-56-0. Molecular formula: C22H18O12. Mole weight: 474.37. | |
Lead Monoxide Quick inquiry Where to buy Suppliers range | Lead Monoxide. Uses: Litharge appears as odorless gray or yellow green or red-brown solid. Sinks in water. (USCG, 1999);DryPowder; DryPowder, OtherSolid; OtherSolid; WetSolid;RED-TO-YELLOW CRYSTALS. Group: Glass Additives. IUPAC Name: oxolead. Molecular Weight: 223g/mol. Molecular Formula: PbO;PbO;OPb. SMILES: O=[Pb]. InChI: InChI=1S/O.Pb. InChIKey: YEXPOXQUZXUXJW-UHFFFAOYSA-N. Boiling Point: 1472 ?;1470 ?. Melting Point: 887 ?;888 ?. Density: 9.5 at 68 °F (USCG, 1999);9.64 g/cu cm;9.5 g/cm³. Solubility: In water: 0.0504 g/L at 25 ? (alpha form); 0.1065 g/L at 25 ? (beta form);Water: 0.017 g/L at 20 ?;Insoluble in water, alcohol; soluble in acetic acid, dilute nitric acid, warm soln of fixed alkali hydroxides;Soluble in ammonium chloride;Solubility in water: none. | |
Manganese (III) Oxide Nanopowder Quick inquiry Where to buy Suppliers range | Manganese (III) Oxide Nanopowder. Group: Nanopowders. CAS No. 1317-34-6. IUPAC Name: oxo(oxomanganiooxy)manganese. Molecular Weight: 157.8743 g/mol. Molecular Formula: Mn2O3. SMILES: O=[Mn]O[Mn]=O. InChI: InChI=1S/2Mn.3O. InChIKey: GEYXPJBPASPPLI-UHFFFAOYSA-N. Melting Point: 888 °C. Purity: 99.9%. Density: 4.5 g/cm³. Solubility: Insoluble in water, Alcohol. | |
Metadoxine Quick inquiry Where to buy Suppliers range | Used for treating patients for liver functional disorders in performing stomatologic interventions and in treatment of acute and chronic alcoholism. Group: Biochemicals. Alternative Names: 5-Hydroxy-6-methyl-3,4-pyridinedimethanol, 5-Oxo-L-proline; Metadoxil;Metasin. Grades: Highly Purified. CAS No. 74536-44-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
MGL-3196 Quick inquiry Where to buy Suppliers range | MGL-3196 is a first-in-class, orally available, once-daily and liver-directed thyroid hormone receptor (THR) beta-selective agonist. Studies suggest that MGL-3196 has an attractive, differentiated profile as a potential treatment for non-alcoholic steatohepatitis (NASH) and dyslipidemias. Uses: Potential treatment for non-alcoholic steatohepatitis (nash) and dyslipidemias. Synonyms: CHEMBL3261331; UNII-RE0V0T1ES0; MGL-3196; MGL 3196; MGL3196; VIA 3196; VIA3196; VIA-3196; Resmetirom.RE0V0T1ES0; 2-[3,5-dichloro-4-[(6-oxo-5-propan-2-yl-1H-pyridazin-3-yl)oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile. CAS No. 920509-32-6. Molecular formula: C17H12Cl2N6O4. Mole weight: 435.211. | |
Molecular sieves, 1/16'' pellets (Linde 3A) Quick inquiry Where to buy Suppliers range | Molecular sieves, 1/16'' pellets (Linde 3A). Uses: Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Molecular sieve. CAS No. 308080-99-1. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. Molecular Weight: 202.14g/mol. Molecular Formula: AlNaO6Si2. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N. Solubility: Insoluble (NTP, 1992);INSOL IN WATER, ALCOHOL, ORGANIC SOLVENTS; PARTIALLY SOL IN STRONG ACIDS & IN ALKALI HYDROXIDES @ 80-100 ?. | |
Molecular sieves, 1/16'' pellets (Linde 5A) Quick inquiry Where to buy Suppliers range | Molecular sieves, 1/16'' pellets (Linde 5A). Uses: Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Molecular sieve. CAS No. 69912-79-4. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. Molecular Weight: 202.14g/mol. Molecular Formula: AlNaO6Si2. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N. Solubility: Insoluble (NTP, 1992);INSOL IN WATER, ALCOHOL, ORGANIC SOLVENTS; PARTIALLY SOL IN STRONG ACIDS & IN ALKALI HYDROXIDES @ 80-100 ?. | |
Molecular sieves, 1/8'' pellets (Linde 3A) Quick inquiry Where to buy Suppliers range | Molecular sieves, 1/8'' pellets (Linde 3A). Uses: Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Molecular sieve. CAS No. 308080-99-1. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. Molecular Weight: 202.14g/mol. Molecular Formula: AlNaO6Si2. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N. Solubility: Insoluble (NTP, 1992);INSOL IN WATER, ALCOHOL, ORGANIC SOLVENTS; PARTIALLY SOL IN STRONG ACIDS & IN ALKALI HYDROXIDES @ 80-100 ?. | |
Molecular sieves, 1/8'' pellets (Linde 5A) Quick inquiry Where to buy Suppliers range | Molecular sieves, 1/8'' pellets (Linde 5A). Uses: Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Molecular sieve. CAS No. 69912-79-4. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. Molecular Weight: 202.14g/mol. Molecular Formula: AlNaO6Si2. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N. Solubility: Insoluble (NTP, 1992);INSOL IN WATER, ALCOHOL, ORGANIC SOLVENTS; PARTIALLY SOL IN STRONG ACIDS & IN ALKALI HYDROXIDES @ 80-100 ?. | |
Molecular sieves, -600 mesh powder (Linde 3A) Quick inquiry Where to buy Suppliers range | Molecular sieves, -600 mesh powder (Linde 3A). Uses: Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Molecular sieve. CAS No. 308080-99-1. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. Molecular Weight: 202.14g/mol. Molecular Formula: AlNaO6Si2. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N. Solubility: Insoluble (NTP, 1992);INSOL IN WATER, ALCOHOL, ORGANIC SOLVENTS; PARTIALLY SOL IN STRONG ACIDS & IN ALKALI HYDROXIDES @ 80-100 ?. | |
Molecular sieves, -600 mesh powder (Linde 5A) Quick inquiry Where to buy Suppliers range | Molecular sieves, -600 mesh powder (Linde 5A). Uses: Sodium aluminosilicate is a fine white powder. Many ordinary rocks (feldspars) are aluminosilicates. Aluminosilicates with more open three-dimensional structures than the feldspars are called zeolites. The openings in zeolites appear as polyhedral cavities connected by tunnels. Zeolites act as catalysts by absorbing small molecules in their interior cavities and holding them in proximity so that reaction among them occurs sooner.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Molecular sieve. CAS No. 69912-79-4. IUPAC Name: aluminum;sodium;dioxido(oxo)silane. Molecular Weight: 202.14g/mol. Molecular Formula: AlNaO6Si2. SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]. InChI: InChI=1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2. InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N. Solubility: Insoluble (NTP, 1992);INSOL IN WATER, ALCOHOL, ORGANIC SOLVENTS; PARTIALLY SOL IN STRONG ACIDS & IN ALKALI HYDROXIDES @ 80-100 ?. | |
NEO 212 Quick inquiry Where to buy Suppliers range | NEO 212 is a novel DNA alkylating agent that causes DNA damage and cancer cell apoptosis. It has the potent activity against breast cancer cells in vitro and intracranial triple-negative tumor growth in vivo (IC50 values 5-50 μM for cytotoxicity on glioma cell lines). NEO212 is a conjugate of temozolomide (TMZ) with the natural product perillyl alcohol (POH) and circumvents TMZ-resistance in multiple cancer cell lines and gliomas. Uses: Dna alkylating agent. Synonyms: NEO 212; NEO212; NEO-212; [(4S)-4-Isopropenyl-1-cyclohexen-1-yl]methyl [(3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazin-8-yl)carbonyl]carbamate. Grades: 99%. CAS No. 1361198-79-9. Molecular formula: C17H20N6O4. Mole weight: 372.38. | |
N,O-Dimethyl-Naltrexone Bromide Quick inquiry Where to buy Suppliers range | N,O-Dimethyl-Naltrexone Bromide is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: 3-(O)-Methylnaltrexone methobromide; (3R,4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a-hydroxy-9-methoxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium Bromide. Grades: ≥95%. CAS No. 1005410-37-6. Molecular formula: C22H28BrNO4. Mole weight: 450.36. | |
Polysucrose Quick inquiry Where to buy Suppliers range | Polysucrose. Uses: Sucrose appears as white odorless crystalline or powdery solid. Denser than water.;Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Solid;WHITE SOLID IN VARIOUS FORMS.;Hard, white, odorless crystals, lumps, or powder.;Hard, white, odorless crystals, lumps, or powder. [Note: May have a characteristic, caramel odor when heated.]. Group: Polysaccharide. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 342.3g/mol. Molecular Formula: C12H22O11;C12H22O11. SMILES: C (C1C (C (C (C (O1)OC2 (C (C (C (O2)CO)O)O)CO)O)O)O)O. InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1. InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N. Boiling Point: Decomposes (NTP, 1992);Decomposes;Decomposes. Melting Point: 320 to 367 °F (decomposes) (NTP, 1992);185.5 ?;185.5 ?;185.5?;320-367°F (decomposes);320-367°F (Decomposes). Density: 1.59 at 68 °F (USCG, 1999);1.5805 g/cu cm @ 17 ?;1.6 g/cm³;1.59;1.59. Solubility: greater than or equal to 100 mg/mL at 66° F (NTP, 1992);6.13 M;1 g dissolves in 0.5 ml water, 170 ml alcohol, about 100 ml methanol. Moderately sol in glycerol, pyridine.;Very soluble in water, methanol; slightly soluble in ethanol; insoluble in ethyl ether.;water solubility = 2.12X10+6 mg/l @ 25 ?;2100.0 mg/mL;Solubility in water, g/100ml at 25 ?: 200;200%. | |
Polytetrahydrofuran Quick inquiry Where to buy Suppliers range | Polytetrahydrofuran. Uses: Tetrahydrofuran appears as a clear colorless liquid with an ethereal odor. Less dense than water. Flash point 6°F. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an ether-like odor.;Colorless liquid with an ether-like odor. Group: Polymers. IUPAC Name: oxolane. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O;(CH2)3CH2O;C4H8O;C4H8O. SMILES: C1CCOC1. InChI: InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2. InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N. Boiling Point: 151 °F at 760 mm Hg (NTP, 1992);65.0 ?;65 ?;66 ?;151°F;151°F. Melting Point: -163.3 °F (NTP, 1992);-108.3 ?;-108.44 ?;-108.3?;-108.5 ?;-163.3°F;-163°F. Flash Point: 6 °F (NTP, 1992);6 °F (closed cup); -4 °F (open cup);-14.5 ? (closed cup);-14.5 ? c.c.;6°F;6°F. Density: 0.888 at 68 °F (USCG, 1999);0.8833 g/cu cm at 25 ?;Relative density (water = 1): 0.89;0.89;0.89. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);13.87 M;Miscible with alcohols, ketones, esters, hydrocarbons, and ethers.;Very soluble in acetone, benzene, ether, ethanol, and chloroform;30% IN WATER AT 25 ?;Miscible in water at 25 ?;1000.0 mg/mL;Solubility in water: freely soluble;Miscible. Viscosity: 0.53 cP at 20 ?;0.5 mPa*s at 20 ?. | |
Ro 15-4513 Quick inquiry Where to buy Suppliers range | Ro 15-4513, a high affinity benzodiazepine ligand, acts as a competitive antagonist, and can therefore be an antidote to the acute impairment caused by alcohol. Ki values are 3.1 and 5.3 nM for diazepam-insensitive (DI) and diazepam-sensitive (DS) benzodiazepine receptors respectively. Uses: Affinity labels. Synonyms: Ro 15-4513; Ro 154513; Ro-15-4513; 8-Azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Grades: ≥98% by HPLC. CAS No. 91917-65-6. Molecular formula: C15H14N6O3. Mole weight: 326.31. | |
Sodium (meta)arsenite Quick inquiry Where to buy Suppliers range | Sodium (meta)arsenite. Uses: Technical grade in manufacture of arsenical soap for use on skins, for treating vines against certain scale diseases; as insecticide especially for termites. Alternative Names: Sodium metaarsenite; Sodium (meta)arsenite, >=90%; MFCD00003472; EPA Pesticide Chemical Code 013603; Sodium arsenenite; paragraph signthornNoEeEaAAE; catena-poly[(oxidoarsenate-mu-oxido)]sodium; Arsenite de sodium; EINECS 232-070-5; TR-037807. CAS No. 7784-46-5. Molecular formula: NaAsO2;NaAsO2;AsNaO2. Mole weight: 129.909g/mol. IUPAC Name: sodium;oxoarsinite. Exact Mass: 129.901g/mol. EC Number: 232-070-5. Melting Point: 615 °C. Solubility: Very soluble (NTP, 1992);Freely sol in water; slightly sol in alcohol;Solubility in water: very good. Density: 1.87 at 68 ° F (NTP, 1992);1.87;1.87 g/cm³. SMILES: [O-][As]=O.[Na+]. InChI: InChI=1S/AsHO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1. InChIKey: PTLRDCMBXHILCL-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 129.901g/mol. | |
Sodium Pyruvate (Pyruvic Acid Sodium Salt) Quick inquiry Where to buy Suppliers range | Intermediate in sugar metabolism and in enzymatic carbohydrate degradation (alcoholic fermentation) where it is converted to acetaldehyde and CO2 by carboxylase. In muscle, Pyruvic acid (derived from glycogen) is reduced to lactic acid during exertion, which is reoxidized and partially retransformed to glycogen during rest. The liver can convert Pyruvic acid to alanine by amination. A diagnostic agent for Parkinson disease. Used in culture broth and media as an energy source for propagating cells. Group: Biochemicals. Alternative Names: 2-Oxopropanoic Acid Sodium Salt; Sodium Pyruvate; Sodium α-Ketopropionate. Grades: Cell Culture Grade. CAS No. 113-24-6. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C3H3O3Na, Molecular Weight: 110. US Biological Life Sciences. | Worldwide |
Sodium thiosulfate concentrate Quick inquiry Where to buy Suppliers range | Sodium thiosulfate concentrate. Uses: DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; GasVapor; Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS. Group: Salt. CAS No. 7772-98-7. IUPAC Name: disodium;dioxido-oxo-sulfanylidene-??6-sulfane. Molecular Weight: 158.11g/mol. Molecular Formula: Na2O3S2;Na2S2O3;Na2O3S2. SMILES: [O-]S(=O)(=S)[O-].[Na+].[Na+]. InChI: InChI=1S/2Na.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2. InChIKey: AKHNMLFCWUSKQB-UHFFFAOYSA-L. Melting Point: 48.5 ?. Density: 1.667;1.7 g/cm³. Solubility: PRACTICALLY INSOL IN ALCOHOL;50 G SOL IN 100 CC WATER; 231 G @ 100 ?;Solubility in water, g/100ml at 20 ?: 20.9. | |
Spiromesifen Metabolite M01 Quick inquiry Where to buy Suppliers range | It is the metabolite of Spiromesifen, which is a spirocyclic tetronic acid, environmentally friendly and novel structural pesticide. Synonyms: 1-Oxaspiro[4.4]non-3-en-2-one, 4-hydroxy-3-(2,4,6-trimethylphenyl)-; 3-Mesityl-2-oxo-1-oxaspiro(4.4)non-3-en-4-ol; Spiromesifen-alcohol; 4-Hydroxy-3-mesityl-1-oxaspiro(4.4)non-3-en-2-one. Grades: ≥90%. CAS No. 148476-30-6. Molecular formula: C17H20O3. Mole weight: 272.34. | |
Sucrose Quick inquiry Where to buy Suppliers range | Sucrose is a type of sugar that is found naturally in sugarcane, sugar beets, and other plants. It is a disaccharide, which means that it is composed of two simpler sugars bonded together: glucose and fructose. Uses: 1. Sweetener: Sucrose is widely used as a sweetener in food and beverages. 2. Preservation: It can be used as a preservative in jams, jellies, and other preserves. 3. Baking: Sucrose is used in baking to provide texture and volume to baked goods. 4. Fermentation: It is also used in fermentation processes to produce alcoholic beverages such as beer and wine. 5. Medicine: Sucrose can be used as an ingredient in some medications to improve the taste of the medicine. 6. Energy: Sucrose is a source of energy and is used in sports drinks and energy bars. 7. Beauty: Sucrose can be used in beauty products as an exfoliant due to its texture and gentle abrasive properties. 8. Agriculture: Sucrose is used in agriculture as a source of energy for crops during photosynthesis. Group: Sensory Modifiers. Alternative Names: Amerfond,Beet sugar,Cane sugar. Grades: 98%. CAS No. 57-50-1. Product ID: ACM57501-1. Molecular formula: C12H22O11. Mole weight: 342.30. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: white, crystalline powder or granule. Density: 1.581 g/ml. SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@]2 ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)CO)O)O)O)O. | |
Tetrahydrofurfuryl alcohol Quick inquiry Where to buy Suppliers range | Tetrahydrofurfuryl alcohol. Categories: (tetrahydrofuran-2-yl)methanol, tetrahydro-2-furanmethanol, oxolan-2-ylmethanol, thfa. Cas No. 97-99-4. | International |
Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol) Quick inquiry Where to buy Suppliers range | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol). Alternative Names: (Z)-4-oxopent-2-en-2-olate; Titanium, tetrakis(2,4-pentanedionato)-; Titanium(IV) Acetylacetonate; Titanium, tetrakis(2,4-pentanedionato-kappaO2,kappaO4)-; titanium(4+); Titanium tetraacetylacetonate; Titanium acetylacetonate; UNII-Q1276Q51Z1; AN-18614; Titanium, tetrakis(2,4-pentanedionato-O,O')-. CAS No. 17501-79-0. Molecular formula: C20H28O8Ti. Mole weight: 444.303g/mol. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;titanium(4+). Rotatable Bond Count: 4. Exact Mass: 444.126g/mol. EC Number: 241-511-0. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+4]. InChI: InChI=1S/4C5H8O2.Ti/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-; InChIKey: TYKCBTYOMAUNLH-MTOQALJVSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 444.126g/mol. | |
Threonine Dehydrogenase Inhibitor, QC1 (N-Benzyl-4-oxo-2-thioxo-3- (3- (trifluoromethyl) phenyl) -1, 2, 3, 4-tetrahydroquinazoline-7-carboxamide) Quick inquiry Where to buy Suppliers range | A cell-permeable quinazolinecarboxamide (QC) compound that acts as a potent, reversible and mixed noncompetitive inhibitor of threonine dehydrogenase activity (IC50 ~ 0.5uM for mTDH) with excellent selectivity over hydroxysteroid, alcohol, lactate, or glucose-6-phosphate dehydrogenases (IC50 >10uM). Shown to block threonine catabolism, induce autophagy and impede the growth of highly proliferating mouse embryonic stem cells (mESCs; EC50 ~3uM) with no effect on ESCs-derived embryoid body cells, 3T3 fibroblasts or tumor cells (EC50 ~1 mM). Group: Biochemicals. Grades: Highly Purified. CAS No. 403718-45-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Vanadium(III) chloride tetrahydrofuran complex (1:3) Quick inquiry Where to buy Suppliers range | Vanadium(III) chloride tetrahydrofuran complex (1:3). Uses: Catalyst used for oxidation of a wide variety allylic alcohols. Group: Metal & Ceramic Materials. Alternative Names: Trichlorotris (tetrahydrofuran)vanadium; 19559-06-9; Vanadium (III) chloride-tetrahydrofuran complex (1:3), 0.5M solution in methylene chloride, AcroSeal(R); MFCD00145515; SCHEMBL7929736; Vanadium(III) chloride tetrahydrofuran adduct;Vanadium(III) chloride tetrahydrofuran complex (1:3), 97%. CAS No. 19559-06-9. Molecular formula: C4H8Cl3OV. Mole weight: 229.398g/mol. IUPAC Name: oxolane;trichlorovanadium. Exact Mass: 227.908g/mol. SMILES: C1CCOC1.Cl[V](Cl)Cl. InChI: InChI=1S/C4H8O.3ClH.V/c1-2-4-5-3-1;;;;/h1-4H2;3*1H;/q;;;;+3/p-3. InChIKey: WARDLUZTYLPMGJ-UHFFFAOYSA-K. H-Bond Acceptor: 1. Monoisotopic Mass: 227.908g/mol. | |
Zinc oxide Quick inquiry Where to buy Suppliers range | Zinc oxide. Group: Evaporation Materials; Phosphors - Phosphor Materials; Ceramic Materials; Nanoparticles; Nanowires; Organic Solar Cell (OPV) Materials; Vapor Deposition Precursors; Polymers. Alternative Names: Akro-zinc bar 85; Ozide; Zn 0701T; Blanc de Zinc; Zinc oxide, dispersion, nanoparticles, <110 nm particle size, 40 wt. % in butyl acetate; C-Weiss 8; Zinc oxide, Puratronic(R); Permanent White; Azo-55TT; Zinc oxide, p.a., 99.0%. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.379g/mol. Molecular Formula: ZnO. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Melting Point: 3587 ° F (NIOSH, 2016);1974 deg C;1975 °C;3587°F;3587°F. Purity: > 99.99%. Density: 5.6 g/cu cm;5.6 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 deg C;Solubility in water: none;(64°F): 0.0004%. Storage: Store at +5°C to +30°C. | |
Zinc oxide, 30nm,20 wt.% isopropanol Quick inquiry Where to buy Suppliers range | Zinc oxide, 30nm,20 wt.% isopropanol. Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Nanopowders. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.4g/mol. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2360 ?. Melting Point: 3587 °F (NIOSH, 2016);1974 ?;1975 ?;1975 ?;3587°F;3587°F. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
Zinc Oxide Nanodispersion Type A-Nonionic (70nm) Quick inquiry Where to buy Suppliers range | Zinc Oxide Nanodispersion Type A-Nonionic (70nm). Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Nanodispersions. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.4g/mol. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2360 ?. Melting Point: 3587 °F (NIOSH, 2016);1974 ?;1975 ?;1975 ?;3587°F;3587°F. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
Zinc Oxide Nanodispersion Type B-Anionic (70nm) Quick inquiry Where to buy Suppliers range | Zinc Oxide Nanodispersion Type B-Anionic (70nm). Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Nanodispersions. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.4g/mol. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2360 ?. Melting Point: 3587 °F (NIOSH, 2016);1974 ?;1975 ?;1975 ?;3587°F;3587°F. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
Zinc Oxide Nanodispersion Type C-Cationic (70nm) Quick inquiry Where to buy Suppliers range | Zinc Oxide Nanodispersion Type C-Cationic (70nm). Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Nanodispersions. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.4g/mol. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2360 ?. Melting Point: 3587 °F (NIOSH, 2016);1974 ?;1975 ?;1975 ?;3587°F;3587°F. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
Zinc Oxide Nanoparticles / Nanopowder Quick inquiry Where to buy Suppliers range | White Powder. Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Ceramic Materials. CAS No. 1314-13-2. IUPAC Name: Oxozinc. Molecular Weight: 81.37. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2,360° C (4,280° F). Melting Point: 1,975° C (3,587° F). Density: 5600 kg/m3. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
Zinc Oxide Nanopowder (Type I) Quick inquiry Where to buy Suppliers range | Zinc Oxide Nanopowder (Type I). Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Nanopowders. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.4g/mol. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2360 ?. Melting Point: 3587 °F (NIOSH, 2016);1974 ?;1975 ?;1975 ?;3587°F;3587°F. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
Zinc Oxide Nanopowder (Type II) Quick inquiry Where to buy Suppliers range | Zinc Oxide Nanopowder (Type II). Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Nanopowders. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.4g/mol. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2360 ?. Melting Point: 3587 °F (NIOSH, 2016);1974 ?;1975 ?;1975 ?;3587°F;3587°F. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
Zinc Oxide Powder Quick inquiry Where to buy Suppliers range | Zinc Oxide Powder. Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Ceramic Materials. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.4g/mol. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2360 ?. Melting Point: 3587 °F (NIOSH, 2016);1974 ?;1975 ?;1975 ?;3587°F;3587°F. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. |