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| Product | Description | |
|---|---|---|
| 2-Bromobenzyl Alcohol | 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-Hexanone | 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 |
| Dess-Martin Reagent (periodinane) | 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 | (±)-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 |
| Prostaglandin F Synthase from human, Recombinant | PGF synthase catalyzes the conversions of 4-androstene-3,17-dione to testosterone, estrone to 17β-estradiol, prostaglandin H2 to PGF2α, and PGD2 to 9α,11β-PGF2. Prostaglandin (PG) F2 is synthesized via three pathways. Applications: Prostaglandin f synthase (pgf synthase) is a member of the aldo-keto reductase superfamily of proteins which catalyze the conversion of aldehydes and ketones to thier corresponding alcohols. prostaglandin f synthase is used in cancer research since it is upregulated in many cancers such as breast and prostate cancer. pgf synthase is also used to study kidney and renal cell carcinoma. Group: Enzymes. Synonyms: prostaglandin-D2 11-reduc. Enzyme Commission Number: EC 1.1.1.188. CAS No. 55976-95-9. Purity: > 90% (SDS-PAGE). PGF synthetase. Mole weight: mol wt ~37 kDa. Storage: -70°C. Source: E. coli. Species: Human. prostaglandin-D2 11-reductase; reductase, 15-hydroxy-11-oxoprostaglandin; PGD2 11-ketoreductase; PGF2α synthetase; prostaglandin 11-ketoreductase; prostaglandin D2-ketoreductase; prostaglandin F synthase; prostaglandin F synthetase; synthetase, prostaglandin F2α; prostaglandin-D2 11-reductase; PGF synthetase; NADPH-dependent prostaglandin D2 11-keto reductase; prostaglandin 11-keto reductase; prostaglandin-F synthase; EC 1.1.1.188; 55976-95-9. Cat No: NATE-0552. |  |
| Vanadium(III) chloride tetrahydrofuran complex (1:3) | 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. IUPACName: oxolane;trichlorovanadium. Canonical SMILES: C1CCOC1.Cl[V](Cl)Cl. Catalog: ACM19559069. |  |
| Vanadium(III) chloride tetrahydrofuran complex (1:3) | Vanadium(III) chloride tetrahydrofuran complex (1:3). Uses: Catalyst used for oxidation of a wide variety allylic alcohols. Group: Electrolytes. 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. Product ID: oxolane; trichlorovanadium. Molecular formula: 229.398g/mol. Mole weight: C4H8Cl3OV. C1CCOC1.Cl[V](Cl)Cl. InChI=1S/C4H8O.3ClH.V/c1-2-4-5-3-1; ; ; ; /h1-4H2; 3*1H; /q; ; ; ; +3/p-3. WARDLUZTYLPMGJ-UHFFFAOYSA-K. |  |
| 1,1,3-Triphenylpropargyl Alcohol | 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 | 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-dehydro-3-deoxygalactonokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:2-dehydro-3-deoxy-D-galactonate 6-phosphotransferase. Other names in common use include 2-keto-3-deoxygalactonokinase, 2-keto-3-deoxygalactonate kinase (phosphorylating), and 2-oxo-3-deoxygalactonate kinase. This enzyme participates in galactose metabolism. Group: Enzymes. Synonyms: 2-keto-3-deoxygalactonokinase; 2-keto-3-deoxygalactonate kinase (phosphorylating); 2-oxo-3-deoxygalactonate kinase. Enzyme Commission Number: EC 2.7.1.58. CAS No. 37278-05-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3088; 2-dehydro-3-deoxygalactonokinase; EC 2.7.1.58; 37278-05-0; 2-keto-3-deoxygalactonokinase; 2-keto-3-deoxygalactonate kinase (phosphorylating); 2-oxo-3-deoxygalactonate kinase. Cat No: EXWM-3088. | |
| 2-Fluoro-3-nitrobenzyl Alcohol | 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-Octyldodecane-1-ol | 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 | 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 | 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. 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. Molecular formula: C19H15O4Na. Mole weight: 330.31. Appearance: white or yellowish powder. Purity: 95%+. IUPACName: sodium;2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate. Canonical SMILES: CC (=O)CC (C1=CC=CC=C1)C2=C (C3=CC=CC=C | |
| (3aS,4R,5S,6aR)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid | (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-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate | 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. Synonyms: DIBUTYLOCTYL MALATE;4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. CAS No. 399551-19-0. Pack Sizes: 1 kg. Product ID: CDC10-0289. Molecular formula: C20H37O5-. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; CDC10-0289; 399551-19-0; C20H37O5-; DIBUTYLOCTYL MALATE; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; 399551-19-0. Purity: 0.98. Color: Colorless to pale yellow clear. Physical State: Liquid. Solubility: Alcohol. Boiling Point: 547.6±30.0 °C(Predicted). Density: 0.948±0.06 g/cm3(Predicted). |  |
| (5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide | (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. | |
| 8-hydroxygeraniol dehydrogenase | Contains Zn2+. The enzyme catalyses the oxidation of (6E)-8-hydroxygeraniol to (6E)-8-oxogeranial via either (6E)-8-hydroxygeranial or (6E)-8-oxogeraniol. Also acts on geraniol, nerol and citronellol. May be identical to EC 1.1.1.183 geraniol dehydrogenase. The recommended numbering of geraniol gives 8-hydroxygeraniol as the substrate rather than 10-hydroxygeraniol as used by references 1 and 2. See prenol nomenclature Pr-1. Group: Enzymes. Synonyms: 8-hydroxygeraniol oxidoreductase; CYP76B10; G10H; CrG10H; SmG10H; acyclic monoterpene primary alcohol:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.324. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0237; 8-hydroxygeraniol dehydrogenase; EC 1.1.1.324; 8-hydroxygeraniol oxidoreductase; CYP76B10; G10H; CrG10H; SmG10H; acyclic monoterpene primary alcohol:NADP+ oxidoreductase. Cat No: EXWM-0237. | |
| Alcohol C-13 Oxo | Alcohol C-13 Oxo. CAS No. 68526-86-3. VIGON Item # 501690. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Benzoin | 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. | |
| Biotin-PEG2-OH | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-OH; 717119-80-7; (+)-Biotin-PEG2-OH; BIOTIN-PEG2-ALCOHOL. CAS No. 717119-80-7. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(2-(2-hydroxyethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C (NCCOCCO)CCCC[C@@H]1SC[C@] ([C@]1 ([H])N2) ([H])NC2=O. Catalog: BR00028310. | |
| Biotin-PEG3-Alcohol | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-alcohol. CAS No. 289714-02-9. Molecular formula: C16H29N3O5S. Mole weight: 375.48 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028315. | |
| Biotin-PEG4-Alcohol | Biotinylation reagent with N-hydroxysuccinimide ester, and a 4 PEG spacer. The NHS group reacts with primary amines at pH 7.0-9.0. Can be used to label the e-amino group on lysines, the N-terminus of proteins, and other primary amines. Uses: Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG4-alcohol. CAS No. 1217609-84-1. Molecular formula: C18H33N3O6S. Mole weight: 419.5 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028336. | |
| Biotin-PEG5-Alcohol | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG5-alcohol. CAS No. 1778736-31-4. Molecular formula: C20H37N3O7S. Mole weight: 463.59 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(14-hydroxy-3,6,9,12-tetraoxatetradecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: OCCOCCOCCOCCOCCNC (CCCC[C@H]1[C@]2 ([H])[C@] (NC (N2)=O) ([H])CS1)=O. Catalog: BR00028362. | |
| Biotin-PEG6-Alcohol | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG6-alcohol. CAS No. 906099-89-6. Molecular formula: C22H41N3O8S. Mole weight: 507.64 g/mol. Appearance: Waxy solid. Purity: ≥98%. IUPACName: N-(17-hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028367. | |
| Biotin-PEG8-Alcohol | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG8-alcohol. CAS No. 2182601-20-1. Molecular formula: C26H49N3O10S. Mole weight: 595.75 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCCOCCOCCOCCO)=O)[C@@]2 ([H])N1. Catalog: BR00028384. | |
| cholest-4-en-3-one 26-monooxygenase [(25R)-3-oxocholest-4-en-26-oate forming] | This enzyme, found in several bacterial pathogens, is involved in degradation of the host cholesterol. It catalyses the hydroxylation of the C-26 carbon, followed by oxidation of the alcohol to the carboxylic acid via the aldehyde intermediate, initiating the degradation of the alkyl side-chain of cholesterol. The products are exclusively in the (25R) conformation. The enzyme also accepts cholesterol as a substrate. cf. EC 1.14.13.141, cholest-4-en-3-one 26-monooxygenase. The enzyme can receive electrons from ferredoxin reductase in vitro, its natural electron donor is not known yet. Group: Enzymes. Synonyms: CYP142. Enzyme Commission Number: EC 1.14.13.221. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0824; cholest-4-en-3-one 26-monooxygenase [(25R)-3-oxocholest-4-en-26-oate forming]; EC 1.14.13.221; CYP142. Cat No: EXWM-0824. | |
| cholest-4-en-3-one 26-monooxygenase [(25S)-3-oxocholest-4-en-26-oate forming] | This enzyme, found in several bacterial pathogens, is involved in degradation of the host's cholesterol. It catalyses the hydroxylation of the C-26 carbon, followed by oxidation of the alcohol to the carboxylic acid via the aldehyde intermediate, initiating the degradation of the alkyl side-chain of cholesterol. The products are exclusively in the (25S) configuration. It is a two-component system consisting of a P-450 (heme thiolate) oxygenase (Cyp125) and a ferredoxin reductase (most likely KshB, which is also a part of EC 1.14.13.142, 3-ketosteroid 9α-monooxygenase). The enzyme also accepts cholesterol as a substrate. cf. EC 1.14.13.221, cholest-4-en-3-one 27-monooxygenase. Group: Enzymes. Synonyms: CYP125; CYP125A1; cholest-4-en-3-one 27-monooxygenase (misleading); cholest-4-en-3-one,NADH:oxygen oxidoreductase (26-hydroxyl. Enzyme Commission Number: EC 1.14.13.141. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0741; cholest-4-en-3-one 26-monooxygenase [(25S)-3-oxocholest-4-en-26-oate forming]; EC 1.14.13.141; CYP125; CYP125A1; cholest-4-en-3-one 27-monooxygenase (misleading); cholest-4-en-3-one,NADH:oxygen oxidoreductase (26-hydroxylating); cholest-4-en-3-one 26-monooxygenase (ambiguous). Cat No: EXWM-0741. | |
| Cobalt Iron Oxide Nanoparticles / Nanopowder | Cobalt iron oxide, an essential compound in materials science, exhibits remarkable catalytic properties, making it valuable in diverse reactions like alcohol oxidation and nitro compound reduction. Uses: Its significance in biochemistry lies in the exploration of protein-cobalt interactions and the potential influence on enzyme catalysis. in the field of physiology, cobalt iron oxide serves as a tool to investigate the impact of cobalt ions on cellular growth and metabolism. at the nanoscale, cobalt iron oxide assumes a crucial role as a magnetic material with applications in molecular imaging. Group: Nanoparticles & nanopowders. Alternative Names: Cobalt ferrite, Cobalt(2+) bis[oxido(oxo)iron]. CAS No. 12052-28-7. Molecular formula: CoFe2O4, may contain small amounts of iron oxide. Mole weight: 234.62. Appearance: Gray to black powder. Purity: 99%, 99.9%, 99.99%. Catalog: ACM12052287-5. | |
| CVT10216 | 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 | 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. | |
| DBCO-C3-alcohol | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-C-PEG1. CAS No. 2377004-09-4. Molecular formula: C22H22N2O3. Mole weight: 362.4. IUPACName: 4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(3-hydroxypropyl)-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCCO. Catalog: CCR2377004094. | |
| DBCO-PEG1 | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-C2-alcohol. CAS No. 1839049-33-0. Molecular formula: C21H20N2O3. Mole weight: 348.4. IUPACName: 4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(2-hydroxyethyl)-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCO. Catalog: CCR1839049330. | |
| DBCO-PEG4-alcohol | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Hydroxy-PEG4-DBCO. CAS No. 1416711-60-8. Molecular formula: C29H36N2O6. Mole weight: 508.61. IUPACName: 6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-6-oxohexanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCCCC (=O)NCCOCCOCCOCCO. Catalog: CCR1416711608. | |
| Elafibranor | 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 | 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. | |
| Hydroxyacetone | 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 | 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. | |
| Metadoxine | 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 | 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. | |
| NEO 212 | 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 | 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. | |
| Pyrrolidone Carboxylate | Sodium L-pyroglutamate, also known as sodium pyrrolidone carboxylic acid (NaPCA), is a naturally occurring amino acid derived from glutamic acid. It exists as a white crystalline powder and is readily soluble in water and alcohol. NaPCA finds wide application in various industries. In the food industry, it is utilized as an emulsifier and stabilizer, while the cosmetic industry employs it as a moisturizer and humectant. Additionally, NaPCA has been incorporated into nutraceuticals, and medical products. Synonyms: Sodium PCA;sodium 5-oxo-L-prolinate;Sodium Pyrrolidone Carboxylate;Na-PCA;L-PCA-NA;PCA-Na NL-50;(S)-sodium PCA;sodium pidolate;L-PCA-Na=SodiumPCA;dium L-pyroglutamate. CAS No. 28874-51-3. Product ID: CDC10-0720. Molecular formula: C5H6NNaO3. Mole weight: 151.1. Product Keywords: Moisturizers; CDC10-0720; Pyrrolidone Carboxylate; 28874-51-3; Sodium PCA;sodium 5-oxo-L-prolinate;Sodium Pyrrolidone Carboxylate;Na-PCA;L-PCA-NA;PCA-Na NL-50;(S)-sodium PCA;sodium pidolate;L-PCA-Na=SodiumPCA;dium L-pyroglutamate. Chemical Name: Sodium L-pyroglutamate. Grade: Cosmetic grade. Applications: sodium PCA (Ajidew NaPCA, Nalidone) is a high-performance humectant given its moisture-binding ability. Sodium PCA is a component of the skins natural moisturizing factor. For cosmetic use, it is derived from amino acids. It is considered a noncomedogenic, non-allergenic raw material recommended for dry, delicate, and sens | |
| Ro 15-4513 | 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 Pyruvate (Pyruvic Acid Sodium Salt) | 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 |
| Spiromesifen Metabolite M01 | 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. | |
| Starburst(R)(pamam)dendrimer, generation 1 | Starburst(R)(pamam)dendrimer, generation 1. Group: Dendrimers. Alternative Names: STARBURST(R) (PAMAM) DENDRIMER, GENERATION 1; STARBURST (PAMAM) DENDRIMER, GENERATION 1, 20 WT. % SOLUTION IN METHYL ALCOHOL; pamam dendrimer, generation 1 solution; PAMAMdendrimer, ethylenediaminecore, generation1.0solution; PAMAM dendrimer, ethylenediamine core, generation 1.0 solution 20 wt. % in methanol. CAS No. 142986-44-5. Product ID: N- (2-aminoethyl) -3- [ [3- (2-aminoethylamino) -3-oxopropyl] - [2- [3- [ [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] - [2- [bis [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] amino] ethyl] amino] propanoylamino] ethyl] amino] propanamide. Molecular formula: 1429.8g/mol. Mole weight: C62H128N26O12. C (CN (CCC (=O)NCCN)CCNC (=O)CCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)C (=O)NCCN. InChI=1S / C62H128N26O12 / c63-13-21-71-51 (89) 1-33-83 (34-2-52 (90) 72-22-14-64) 45-29-79-59 (97) 9-41-87 (42-10-60 (98) 80-30-46-84 (35-3-53 (91) 73-23-15-65) 36-4-54 (92) 74-24-16-66) 49-50-88 (43-11-61 (99) 81-31-47-85 (37-5-55 (93) 75-25-17-67) 38-6-56 (94) 76-26-18-68) 44-12-62 (100) 82-32-48-86 (39-7-57 (95) 77-27-19-69) 40-8-58 (96) 78-28-20-70 / h1-50, 63-70H2, (H, 71, 89) (H, 72, 90) (H, 73, 91) (H, 74, 92) (H, 75, 93) (H, 76, 94 | |
| Tetrahydrofurfuryl acetate | Soluble in water, alcohol, ether, and chloroform. Combustible.Tetrahydrofurfuryl acetate has a faint, fruity, ethereal odor, somewhat similar to acetic acid (reminiscent of methyl formate). It has a sweet, ethereal, deep, fruit-like flavor. Group: Esters. Alternative Names: 2-Acetoxymethyloxolane. CAS No. 637-64-9. Molecular formula: C7H12O3. Mole weight: 144.17. Appearance: Colorless clear liquid (est). Purity: 95%+. IUPACName: Oxolan-2-ylmethyl acetate. Canonical SMILES: CC(=O)OCC1CCCO1. Density: 1.061 g/mL at 25 °C(lit.). Catalog: ACM637649. | |
| Tetrahydrofurfuryl alcohol | Tetrahydrofurfuryl alcohol. Categories: (tetrahydrofuran-2-yl)methanol, tetrahydro-2-furanmethanol, oxolan-2-ylmethanol, thfa. Cas No. 97-99-4. |  International |
| Tetrahydrofurfuryl alcohol | Tetrahydrofurfuryl alcohol undergoes chemoselective hydrogenolysis catalyzed by Rh/SiO2 modified with ReOx species to yield 1,5-pentanediol. It undergoes lanthanum-mediated Michael-type addition reaction with maleate to form alkoxybutanedioic acid. Tetrahydrofurfuryl alcohol was used as a refractive-index matching solvent to ensure hard sphere suspension of silica particles for rheological measurements. Group: Solvents. Alternative Names: NSC 15434, Tetrahydro-2-furanmethanol. CAS No. 97-99-4. Molecular formula: C5H10O2. Mole weight: 102.13. IUPACName: (oxolan-2-yl)methanol. Canonical SMILES: OCC1CCCO1. Density: 1.0±0.1 g/cm3. ECNumber: 202-625-6. Catalog: ACM97994-2. | |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Group: Salt. Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Product ID: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular formula: 444.3. Mole weight: C20H28O8Ti. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ti+4]. InChI=1S/4C5H8O2. Ti/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; +4/p-4/b4*4-3-. TYKCBTYOMAUNLH-MTOQALJVSA-J. | |
| Threonine Dehydrogenase Inhibitor, QC1 (N-Benzyl-4-oxo-2-thioxo-3- (3- (trifluoromethyl) phenyl) -1, 2, 3, 4-tetrahydroquinazoline-7-carboxamide) | 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 |
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