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| Product | Description | |
|---|---|---|
| Acid red 1 | Acid red 1. Group: Polymers. Product ID: disodium; 5-acetamido-4-hydroxy-3-phenyldiazenylnaphthalene-2,7-disulfonate. Molecular formula: 509.4g/mol. Mole weight: C18H13N3Na2O8S2. CC (=O)NC1=C2C (=CC (=C1)S (=O) (=O)[O-])C=C (C (=C2O)N=NC3=CC=CC=C3)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C18H15N3O8S2. 2Na/c1-10 (22)19-14-9-13 (30 (24, 25)26)7-11-8-15 (31 (27, 28)29)17 (18 (23)16 (11)14)21-20-12-5-3-2-4-6-12; ; /h2-9, 23H, 1H3, (H, 19, 22) (H, 24, 25, 26) (H, 27, 28, 29); ; /q; 2*+1/p-2. WXLFIFHRGFOVCD-UHFFFAOYSA-L. |  |
| Acid Red 1 | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo...iton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. |  Worldwide |
| Acid Red 1 | Acid Red 1. Synonyms: Amido Naphthol Red G, Azophloxine. CAS No. 3734-67-6. Product ID: CDC10-0138. Molecular formula: C18H13N3Na2O8S2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 1; CDC10-0138; 3734-67-6; C18H13N3Na2O8S2; Amido Naphthol Red G, Azophloxine; 223-098-9; MFCD00003954; 3734-67-6. Purity: Dye content 60 %. Color: Very Dark Red. EC Number: 223-098-9. Physical State: Powder. Solubility: Methanol (Slightly), Water (Slightly). Quality Level: 100. Storage: room temp. Boiling Point: N/A. Melting Point: N/A. |  |
| Acid Red 118 | Acid Red 118 is a synthetic dye that falls under the Acid Dye class. Acid Red 118, also known as C.I. Acid Red 118 or Acid Red MTR, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: C.I. Acid red 118;Acid red 118 (C.I. 26410);Red GW. CAS No. 12217-35-5. Molecular formula: C25H24N4O6S2. Mole weight: 540.619. Appearance: Powder. Purity: 0.95. IUPACName: 6-amino-5-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: CCN (C1=CC=CC=C1)S (=O) (=O)C2=C (C=CC (=C2)N=NC3=C (C=CC4=CC (=CC (=C43)O)S (=O) (=O)O)N)C. Density: 1.5±0.1 g/mL. Catalog: ACM12217355. |  |
| Acid Red 119, Technical grade Dye content | Acid Red 119, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 12220-20-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acid Red 122 | Acid Dyes. Alternative Names: Red GN. CAS No. 12234-98-9. Molecular formula: C38H30N4Na2O8S2. Mole weight: 780.77. Catalog: ACM12234989. | |
| Acid Red 131 | Acid Dyes. Alternative Names: C.I. Acid Red 131;Red 3BN;Acid Brilliant Red 3BN;Acid Milling Red 3BN;Ambinyl Red MBN;Best Acid Red 3BN;Colomill Brilliant Red 3BN;Dinacid Brilliant Red 3BN. CAS No. 12234-99-0. Catalog: ACM12234990. | |
| Acid Red 138, Technical grade Dye content | Acid Red 138, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 15792-43-5. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acid red 18 | Reddish powder or granules. Group: Polymers. Product ID: trisodium; 7-hydroxy-8-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate. Molecular formula: 604.5g/mol. Mole weight: C20H11N2Na3O10S3;C20H11N2Na3O10S3. C1=CC=C2C (=C1)C (=CC=C2S (=O) (=O)[O-])N=NC3=C (C=CC4=CC (=CC (=C43)S (=O) (=O)[O-])S (=O) (=O)[O-])O. [Na+]. [Na+]. [Na+]. InChI=1S/C20H14N2O10S3. 3Na/c23-16-7-5-11-9-12 (33 (24, 25)26)10-18 (35 (30, 31)32)19 (11)20 (16)22-21-15-6-8-17 (34 (27, 28)29)14-4-2-1-3-13 (14)15; ; ; /h1-10, 23H, (H, 24, 25, 26) (H, 27, 28, 29) (H, 30, 31, 32); ; ; /q; 3*+1/p-3. SWGJCIMEBVHMTA-UHFFFAOYSA-K. | |
| Acid Red 18 | Acid Red 18. Synonyms: New Coccine, Acid Red 18, Ponceau 4 R. CAS No. 2611-82-7. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0146. Molecular formula: C20H11N2O10S3Na3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 18; CDC10-0146; 2611-82-7; C20H11N2O10S3Na3; New Coccine, Acid Red 18, Ponceau 4 R; 220-036-2; MFCD00004084; 2611-82-7. Purity: ≥98.0% (HPLC). Color: Bordeaux to brown. EC Number: 220-036-2. Physical State: Powder. Solubility: DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated), Water (Slightly. Quality Level: 100. Storage: Inert atmosphere,Room Temperature. Application: Ponceau 4R was used in the determination of contents of several additives in different non-alcoholic beverages using HPLC. It was used in understanding the genotoxicity of colorants. It was also used in preparing a falsified drink in the analysis of methanol-ethanol mixture using biosensors amperometric system. Melting Point: >300°C. Product Description: Ponceau 4R is a synthetic red azo dye and is used as a food colorant. It is used in range of alcoholic and non-alcoholic beverages, food stuffs, preserved fruits etc. It exists as trisodium-2-hydroxy-1-(4-sulfonato-1-naphthylazo)-6,8-naphthalenedisulfonate. | |
| Acid Red 195 | Heterocyclic Organic Compound. Alternative Names: ACID RED 195;Acid Pink BE;Acid Red 3BA;Anadurm Pink S-BE;Chromolan Pink BE;Dinaiex Red 3BA;Esgylan Pink EB;Navitan Pink EB. CAS No. 12220-24-5. Catalog: ACM12220245. | |
| Acid Red 213 | Acid Dyes. Alternative Names: Acid Red 213;NEUTER BORDEAUX GRL;Bordeaux GRL;Cobltate(1-), bis[4-hydroxy-3-[ (2-hydroxy-1-naphthalenyl) azo]benzenesulfonamidato (2-) ], sodium;Magra Bordeaux GRL;Ostalan Bordeaux FGRL;Solcorom Bordeaux PGRL-N;Trialan Bordeaux GRL. CAS No. 12715-60-5. Molecular formula: C16H13N3O4S. Mole weight: 343.35. Catalog: ACM12715605. | |
| Acid Red 215 | Acid Dyes. Alternative Names: Acid Red 215;NEUTER RED BL;Dyneutral Red BL;C.I.Acid Red 215;Lanasyn Red BL;Lanyl Red B. CAS No. 12239-06-4. Molecular formula: C16H14N6O6S. Mole weight: 418.38. Catalog: ACM12239064. | |
| Acid Red 315 | Heterocyclic Organic Compound. Alternative Names: Acid Red 315;Avilon Fast Red G-W;Kayalax Red G;Lanacron Red S-G;Lanasyn Red S-GA;Ostalan Red S-G;Dyneutral Red S-G. CAS No. 12220-47-2. Catalog: ACM12220472. | |
| Acid red 317 | Heterocyclic Organic Compound. CAS No. 12220-39-2. Catalog: ACM12220392. | |
| Tracid Brilliant Red 10b | Acid Dyes. Alternative Names: Acid Violet 54;Tracid Brilliant Red 10b;C.I. Acid Violet 54;POLAR RED 10B;Brilliant Violet 10B;Weak Acid Brilliant Red 10B;Acid Brilliant Red 10B;Acid Milling Red 10B. CAS No. 11097-74-8. Molecular formula: C37H29N3Na2O11S3. Mole weight: 833.81. Catalog: ACM11097748. | |
| 10-cis,12-trans-Linoleic Acid | 10-cis,12-trans-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-44-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydecanoic acid | 10-Hydroxydecanoic acid (10-HDAA) is a saturated fatty acid derived from 10-hydroxy-trans-2-decenoic acid, which can be isolated from royal jelly. 10-Hydroxydecanoic acid exhibits various biological activities, including anti-inflammatory, insecticidal, anti-malarial, and anti-Leishmania properties, as well as enhancing antigen-specific immune responses. The anti-inflammatory effects of 10-Hydroxydecanoic acid are primarily mediated by inhibiting the activation of NF-κB and the translation of interferon regulatory factor 1 ( IRF-1 ), which reduces the production of interleukin 6 ( IL-6 ) and nitric oxide ( NO ) in inflammatory cells. Additionally, 10-Hydroxydecanoic acid alleviates neuroinflammatory responses through the p53-autophagy pathway and the p53-NLRP3 pathway. Finally, 10-Hydroxydecanoic acid enhances antigen-specific immune responses by promoting the effective uptake of antigens by microfold cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 15139; 10-HDAA. CAS No. 1679-53-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-Y0148. |  |
| 10-trans,12-cis-Linoleic Acid | 10-trans,12-cis-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. |  |
| 10-Undecylenic Aldehyde | 10-Undecylenic Aldehyde is derived from the reduction of Undecylenic Acid (U788820) which is used for the manufacture of pharmaceuticals, cosmetics and perfumery, including antidandruff shampoos, antimicrobial powders and as a musk in perfumes and aromas. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-45-8. Pack Sizes: 10g, 25g. Molecular Formula: C11H20O. US Biological Life Sciences. | Worldwide |
| (10Z,12E)-Linoleic Acid Methyl Ester | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1, 1'-Bis (dicyclohexylphosphino)ferrocene | Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic phosphine compounds. Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Appearance: Orange-red powder. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane; iron. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. Catalog: ACM146960909. | |
| 11-cis-Retinoic Acid | A retinoid compound with reduced toxicity than the starting or parent retinoid. Group: Biochemicals. Alternative Names: 11-cis-Retinoic Acid. Grades: Highly Purified. CAS No. 68070-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2,3-trimethylimidazolium trifluoromethanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. Purity: 98% min. IUPACName: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. Canonical SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM439286643. | |
| 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 | 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is the labeled analogue of 1,?2-?Benzisoxazol-?3-?ylacetic Acid. 1,?2-?Benzisoxazol-?3-?ylacetic Acid-13C2 is an intermediate in the synthesis of Zonisamide-13C2-15N (Z700003), the labeled analogue of Zonisamide (Z700000), a sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potential therapeutic use as an antiepileptic drug. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C713C2H7NO3, Molecular Weight: 179.14. US Biological Life Sciences. | Worldwide |
| 12-Chlorododecanoic Acid | 12-Chlorododecanoic Acid is used via animation to synthesize α-Amino dodecanoic acid (ADA); Also, it is derived from 12-Hydroxylauric Acid (H943775), which is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. CAS No. 22075-86-1. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H23ClO2, Molecular Weight: 234.76. US Biological Life Sciences. | Worldwide |
| 1,2-Dilaurin | 1,2-Dilaurin is a diacylglycerol containing lauric acid at the sn-1 and sn-2 positions. It has been used as an internal standard for the quantification of diglycerides in rat desheathed sciatic nerves. [1] Monomolecular films containing 1,2-dilauroyl-rac-glycerol have been used as substrates to measure surface pressure and the effect of pancreatic procolipase and colipase on porcine pancreatic lipase activity. [2] References: [1]. Zhu, X. and Eichberg, J. 1,2-Diacylglycerol content and its arachidonyl-containing molecular species are reduced in the sciatic nerve of streptozotocin-induced diabetic rats. J. Neurochemistry. 55(3), 1087-1090 (1990).[2]. Wieloch, T., Borgstr m, B., Piéroni, G. et al. Porcine trypsinogen and its trypsin-activated form: lipid binding and lipase activation on monomolecular membranes. FEBS Express. 128(2), 217-220 (1981). Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (Rac)-1,2-Didodecanoylglycerol. CAS No. 17598-94-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W127391. | |
| 12-Hydroxylauric Acid | 12-Hydroxylauric Acid is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-95-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H24O3. US Biological Life Sciences. | Worldwide |
| 12-Hydroxylauric-d20 Acid | 12-Hydroxylauric-d20 Acid is the labeled analogue of 12-Hydroxylauric Acid (H943775), which is used in the structural and functional characterization of S-nitrosoglutathione reductase from Solanum lycopersicum. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H4D20O3. US Biological Life Sciences. | Worldwide |
| 12-oxophytodienoate reductase | Involved in the conversion of linolenate into jasmonate in Zea mays. Group: Enzymes. Synonyms: 12-oxo-phytodienoic acid reductase. Enzyme Commission Number: EC 1.3.1.42. CAS No. 101150-03-2. 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-1314; 12-oxophytodienoate reductase; EC 1.3.1.42; 101150-03-2; 12-oxo-phytodienoic acid reductase. Cat No: EXWM-1314. |  |
| (12Z,15Z)-12,15-Heneicosadienoic Acid | (12Z,15Z)-12,15-Heneicosadienoic Acid is a fatty acid type compound, used in the preparation of drugs for preventing and treating cancer. Studies on the capacity of free fatty acid in relieving lipid induced-endoplasmic recticulum stress and in reducing long-chain saturated fatty acid toxicity in saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 191545-08-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H38O2, Molecular Weight: 322.529999999999. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane | 1,3,3-Trimethyl-2-[(1,3-hexadien-5-ynyl)-trimethylsilyl]-cyclohexane is an intermediate used in the synthesis of 11-cis-Retinoic Acid (R245020), which is a retinoid compound with reduced toxicity than the starting or parent retinoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28Si, Molecular Weight: 272.5. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
| 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. | |
| 15-keto-17-phenyl trinor prostaglandin F2α | 15-keto-17-phenyl-13,14-dihydro trinor PGF2α isopropyl ester is a miotic in the normal cat eye, causing an 8 mm reduction in pupillary diameter at 5 μg/eye. Synonyms: 15-keto-17-phenyl trinor PGF2α; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 949564-89-0. Molecular formula: C23H30O5. Mole weight: 386.5. | |
| 15(S)-HPETE | 15(S)-HPETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 15-lipoxygenase (15-LO) on arachidonic acid. It is either metabolized to 14,15-leukotriene A41 or reduced to 15(S)-HETE by peroxidases.2,1 15(S)-HpETE mediates a number of biological functions including the induction of c-fos and c-jun, and activation of AP-1.3 15(S)-HpETE inhibits prostacyclin synthesis in porcine aortic microsomes and bovine endothelial cells, and can cause the suicide inactivation of porcine 12-LO. Uses: Scientific research. Group: Signaling pathways. CAS No. 70981-96-3. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-113438. | |
| 1,6-Cleve's acid | Heterocyclic Organic Compound. Alternative Names: 1-Naphthylamine-6-sulfonic Acid; 5-Amino-2-naphthalenesulfonic acid; 1,6-Cleves Acid; 5-Amino-2-naphthalenesulfonic Acid; 1-Aminonaphthalene-6-sulfonic acid. CAS No. 119-79-7. Molecular formula: C10H9NO3S. Mole weight: 223.248. Appearance: grey-red power. Purity: 0.96. IUPACName: 5-aminonaphthalene-2-sulfonic acid. Density: 1.502 g/cm³. Catalog: ACM119797. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: Diol monomers. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: White to Almost White Powder to Lump. Purity: 97.0%(GC). IUPACName: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. Density: 0.96. ECNumber: 211-074-0. Catalog: ACM-MO-629118. | |
| 1,7-Dimethyluric acid (2,4,5,6-13C4; 1,3,9-15N3) | Isotope-labeled Metabolites13C 15N Labeled Compounds. Alternative Names: 1,7-Dimethyluric acid-2,4,5,6-13C4-1,3,9-15N3. CAS No. 1173023-17-0. Molecular formula: C313< / sup>C4H8N15< / sup>N3O3. Mole weight: 203.11. Appearance: Light red crystalline solid. Catalog: ACM1173023170. | |
| 17-Phenyl trinor PGF2α isopropyl ester | 17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost.1 The N-ethyl amide prostaglandin prodrugs are converted to the active free acid more slowly than the analogous prostaglandin ester prodrugs such as latanoprost.2 This product is the isopropyl ester of the free acid prostaglandin which corresponds to Bimatoprost. The free acid, 17-phenyl trinor PGF2α, is a potent FP receptor agonist.3 In human and animal models of glaucoma, FP receptor agonist activity corresponds very closely with intraocular hypotensive activity. The 17-phenyl trinor PGF2α isopropyl ester derivative is examined for IOP-lowering activity during the development of latanoprost.4 At the dose of 3 μg/eye in the monkey, 17-phenyl trinor PGF2α isopropyl ester is the most potent analog tested in reducing IOP, lowering the IOP 1.3 mm Hg below the level achieved by latanoprost. However, this derivative is also significantly more irritating to the eye than latanoprost. Uses: Scientific research. Group: Signaling pathways. CAS No. 130209-76-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116161A. | |
| 1-Aminocyclopropane-1-carboxylic acid | 1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite. In the presence of low concentrations (1 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a small molecule agonist of NMDA receptors with an EC50 of 0.7-0.9 μM. At high concentrations (10 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a competitive antagonist of NMDA receptors with an EC50 of 81.6 nM. 1-Aminocyclopropane-1-carboxylic acid exerts neuroprotective activity by moderately activating NMDA receptors to prevent neuronal cell death in ischemic animal models. Additionally, 1-Aminocyclopropane-1-carboxylic acid is an antagonist of NMDA receptors, inducing blood pressure reduction and antioxidant effects in stroke-prone hypertensive rats. 1-Aminocyclopropane-1-carboxylic acid enhances object recognition memory and cognitive flexibility dependent on the prefrontal cortex, but does not affect impulsivity nor exhibit an antipsychotic-like profile. 1-Aminocyclopropane-1-carboxylic acid shows promise for research in the field of neurotoxicity. [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 22059-21-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-30004. | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Appearance: Colorless to Red to Green clear liquid. Purity: >97.0%(HPLC)(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. Catalog: ACM262297132. | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 827320-59-2. Product ID: hydrogen sulfate; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 316.35184. Mole weight: C8H16N2S2O7. C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. InChI=1S/C8H14N2O3S. H2O4S/c1-9-5-6-10(8-9)4-2-3-7-14(11, 12)13; 1-5(2, 3)4/h5-6, 8H, 2-4, 7H2, 1H3; (H2, 1, 2, 3, 4). IEKJIBPFXKAASL-UHFFFAOYSA-N. ≥98%. | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 827320-59-2. Molecular formula: C8H16N2S2O7. Mole weight: 316.35184. Purity: ≥98%. IUPACName: hydrogen sulfate;4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Canonical SMILES: C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. Catalog: ACM827320592. | |
| 1-butylsulfonic-3-methylimidazolium trifluoromethanesulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquidssulfonic acid functionalized ionic liquidsother imidazolium-based ionic liquids. CAS No. 57414-80-7. Molecular formula: C9H15F3N2O6S2. Mole weight: 368.3504. Purity: 98% min. Catalog: ACM57414807. | |
| 1-Naphthohydroxamic acid | 1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC 50 of 14 μM. 1-Naphthohydroxamic acid is more selectively for HDAC8 than class I HDAC1 and class II HDAC6 (IC 50 >100 μM). 1-Naphthohydroxamic acid does not increase global histone H4 acetylation and also does not reduce total intracellular HDAC activity [1] [2].1-Naphthohydroxamic acid can induce tubulin acetylation [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6953-61-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-130538. | |
| 1-Naphthohydroxamic acid | 1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC50 of 14 μM. 1-Naphthohydroxamic acid is more selectively for HDAC8 than class I HDAC1 and class II HDAC6 (IC50 >100 μM). 1-Naphthohydroxamic acid does not increase global histone H4 acetylation and also does not reduce total intracellular HDAC activity.1-Naphthohydroxamic acid can induce tubulin acetylation. Group: Inhibitors. CAS No. 6953-61-3. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: >98.0%(T). Catalog: ACM6953613. | |
| (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid | (1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid - an anti-inflammatory compound - exhibits efficacy in the reduction of inflammation, as well as the alleviation of pain and swelling commonly observed in Rheumatoid Arthritis, Osteoarthritis, and other inflammatory diseases. Endowed with multiple therapeutic benefits, this drug is a preferred choice prescribed by medical professionals to ensure the complete restoration of patients' health and well-being. CAS No. 5746-55-4. Molecular formula: C16H18O8. Mole weight: 338.10. | |
| (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol | (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol can be used as reactant/reagent in stereoselective preparation of diaryl carbonyl compounds via palladium-catalyzed enantioselective redox-relay oxidative Heck arylation of arylboronic acids and homoallylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid | 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid is an impurity of Roxadustat. Roxadustat is a hypoxia-inducible factor prolyl hydroxylase inhibitor (HIF-PHI). It promotes coordinated erythropoiesis through increasing endogenous erythropoietin, improving iron availability, and reducing hepcidin. Synonyms: (1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carbonyl)glycine; Rosastat impurity 02. CAS No. 2301113-15-3. Molecular formula: C19H16N2O5. Mole weight: 352.35. | |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br2NO4S2, Molecular Weight: 453.13. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7Cl2NO4S2, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)ethanol | 2-(2-Chlorophenyl)ethanol is used in the triethylborane-catalyzed reduction of carbonyl functions to alcohols. 2-(2-Chlorophenyl)ethanol is also used in the preparation of alcohols via ruthenium-catalyzed hydrogenation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 19819-95-5. Pack Sizes: 1g, 5g. Molecular Formula: C8H9ClO, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 2,2'-Diamino-4,4'-stilbenedicarboxylic acid | 2,2'-Diamino-4,4'-stilbenedicarboxylic acid is an organic linker and an amine-functionalized dicarboxylic acid. It can be used in the formation of metal-organic frameworks (MOFs) for the storage of hydrogen and the reduction of CO2. Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 1275552-69-6. Product ID: 3-amino-4-[(E)-2-(2-amino-4-carboxyphenyl)ethenyl]benzoic acid. Molecular formula: 298.29000000000002. Mole weight: (C21H9)n. C1=CC (=C (C=C1C (=O)O)N)C=CC2=C (C=C (C=C2)C (=O)O)N. 1S/C16H14N2O4/c17-13-7-11 (15 (19)20)5-3-9 (13)1-2-10-4-6-12 (16 (21)22)8-14 (10)18/h1-8H, 17-18H2, (H, 19, 20) (H, 21, 22)/b2-1+. QEDSDXRFNGAJKN-OWOJBTEDSA-N. | |
| 2,2-Diethylhexanoic acid | 2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Synonyms: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. Grades: ≥95%. CAS No. 4528-37-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid | 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid is an analog of 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid (O859575). 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348775-25-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid | (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid, a chemical compound with immense biomedical significance, has been welcomed as a potential remedy for viral infections, cancer, and neurological disorders. Its efficacy against herpes simplex virus type-1 and type-2 has been documented, along with its potent cytotoxic effects on various cancer cell lines. The therapeutic applications of (2',3',5'-Tri-O-acetyl)uridine 5-carboxylic acid for multiple sclerosis, Alzheimer's disease, and Parkinson's disease are also significant. This very compound is redrawing boundaries in the sphere of biomedicine with its multifaceted pharmacological actions. Synonyms: 1-((2R,3R,4R,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid. Grades: ≥95%. CAS No. 174653-39-5. Molecular formula: C16H18N2O11. Mole weight: 414.32. | |
| 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H] | A flavoprotein (FAD). The enzyme from the archaeon Thermoplasma acidophilum is involved in the biosynthesis of membrane lipids. In vivo the reaction occurs in the reverse direction with the formation of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate. cf. EC 1.3.7.11, 2,3-bis-O-geranylgeranyl-sn-glycero-phospholipid reductase. Group: Enzymes. Synonyms: digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Enzyme Commission Number: EC 1.3.1.101. 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-1273; 2,3-bis-O-geranylgeranyl-sn-glycerol 1-phosphate reductase [NAD(P)H]; EC 1.3.1.101; digeranylgeranylglycerophospholipid reductase; Ta0516m (gene name); DGGGPL reductase; 2,3-digeranylgeranylglycerophospholipid reductase. Cat No: EXWM-1273. | |
| 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester | 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences. | Worldwide |
| 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide | 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2418591-42-9. Molecular formula: C16H16N2O4S. Mole weight: 332.37. | |
| 2-(3-cyano-4-propoxyphenyl)-4-methylthiazole-5-carboxylic acid | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: O-Desisobutyl-O-n-propyl Febuxostat; Febuxostat N-Propyl Ether Acid Impurity; Febuxostat Impurity U. CAS No. 1530308-87-2. Molecular formula: C15H14N2O3S. Mole weight: 302.35. | |
| 2-[3-(Diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: Sulforhodamine B, Lissamine rhodamine B, Sulforhodamine B, acid form, 2609-88-3, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, 3520-42-1, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, hydroxide, inner salt, Kayaku Acid Rhodamine BH, AC1L22RY, Food Color Red No. 106, 341738_ALDRICH, AC1Q6X20, 341738_SIAL, 3520-42-1 (hydrochloride salt), EINECS 220-025-2, ST50826411, ST51006819, 40378A, Hydrogen 3,6-bis(diethylamino)-9-(2,4-disulphonatophenyl)xanthylium, 2-(6-DIETHYLAMINO-3-DIETHYLAZANIUMYLIDENE-XANTHEN-9-YL)-5-SULFO-BENZENESULFONATE. CAS No. 10090-50-3. Molecular formula: C27H30N2O7S2. Mole weight: 558.666 g/mol. Purity: 0.96. IUPACName: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C (=C3C=CC (=[N+] (CC)CC)C=C3O2)C4=C (C=C (C=C4)S (=O) (=O)O)S (=O) (=O)[O-]. ECNumber: 220-025-2. Catalog: ACM10090503. | |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Synonyms: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Molecular formula: C7H6O4S. Mole weight: 186.181. | |
| 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid | 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid reduces the secretion of IL-1 β, TNF-α and IL-10 from purified murine macrophages but not of T cells; and reduces the activation of NF-κB and p38 MAP kinase pathways along with up-regulation of ERK pathways. 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid inhibits proliferation of enterobacterial antigen-reactive CD4+CD25- T cells in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 6501-72-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester | 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences. | Worldwide |
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