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| Product | Description | |
|---|---|---|
| Ursodeoxycholic Acid | Ursodeoxycholic Acid. Group: Biochemicals. Alternative Names: UDCA; 3a,7a-Dihydroxy-5b-cholan-24-oic acid. Grades: Highly Purified. CAS No. 128-13-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H40O4. US Biological Life Sciences. |  Worldwide |
| Ursodeoxycholic Acid | Ursodeoxycholic Acid - Product ID: NST-10-47. Category: Sterols. Purity: 98%. Test method: HPLC. CAS No. 128-13-2. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Yellow Powder. Molecular formula: C24H40O4. Mole weight: 392.57. Storage: +2 +8 °C. |  |
| Ursodeoxycholic acid-2,2,4,4-d4 | Ursodeoxycholic acid-2,2,4,4-d 4 is the deuterium labeled Ursodeoxycholic acid (HY-13771). Ursodeoxycholic acid is a secondary bile acid issued from the transformation of (cheno)deoxycholic acid by intestinal bacteria, acting as a key regulator of the intestinal barrier integrity and essential for lipid metabolism. Ursodeoxycholic acid acts as signaling molecule, exerting its effects by interacting with bile acid activated receptors, including G-protein coupled bile acid receptor 5 (TGR5, GPCR19) and the farnesoid X receptor (FXR). Ursodeoxycholic acid can be used for the research of a variety of hepatic and gastrointestinal diseases. Ursodeoxycholic acid also reduces ACE2 expression and is beneficial for reducing SARS-CoV-2 infection[1][2][3][4][5]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 347841-46-7. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-113478S. |  |
| Ursodeoxycholic acid acyl-b-D-glucuronide | Ursodeoxycholic acid acyl-b-D-glucuronide, an imperative compound in the field of biomedicine, serves as a remarkable treatment for cholestatic liver diseases. Derived from the esteemed ursodeoxycholic acid, it assumes the role of a hepatoprotective agent, substantially diminishing the build-up of pernicious bile acids within the hepatic system. Synonyms: URSODEOXYCHOLIC ACID ACYL-B-D-GLUCURONIDE; Ursodeoxycholic Acid Acyl-?-D-glucuronide, ~85%; (2S,3S,4S,5R,6S)-6-[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; Ursodeoxycholic Acid Acyl-beta-D-glucuronide, >85per cent; W-201823. CAS No. 208038-28-2. Molecular formula: C30H48O10. Mole weight: 568.70. |  |
| Ursodeoxycholic Acid Acyl- β-D-glucuronide, >85% | A metabolite of Ursodeoxycholic acid. Contains products of acyl migration which were not individually quantified. Group: Biochemicals. Alternative Names: 1-[(3α,5 β,7 β)-3,7-Dhydroxycholan-24-oate- β-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 208038-28-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ursodeoxycholic Acid-d5 (Ursodiol-d5, 7b-Hydroxylithocholic Acid-d5) | Ursodeoxycholic Acid-d5 (Ursodiol-d5, 7b-Hydroxylithocholic Acid-d5). Group: Biochemicals. Alternative Names: Ursodiol-d5, 7b-Hydroxylithocholic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ursodeoxycholic acid impurity 43 | Ursodeoxycholic acid impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2304-92-9. Molecular Formula: C24H36O5. Mole Weight: 404.55. Catalog: APB2304929. |  |
| Ursodeoxycholic acid impurity 44 | Ursodeoxycholic acid impurity 44. Uses: For analytical and research use. Group: Impurity standards. CAS No. 517-33-9. Molecular Formula: C24H36O5. Mole Weight: 404.55. Catalog: APB517339. | |
| Ursodeoxycholic acid impurity 45 | Ursodeoxycholic acid impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 566-17-6. Molecular Formula: C24H40O4. Mole Weight: 392.58. Catalog: APB566176. | |
| Ursodeoxycholic acid impurity 46 | Ursodeoxycholic acid impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2458-8-4. Molecular Formula: C24H38O5. Mole Weight: 406.56. Catalog: APB2458084. | |
| Ursodeoxycholic acid impurity 47 | Ursodeoxycholic acid impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28332-53-8. Molecular Formula: C24H36O4. Mole Weight: 388.55. Catalog: APB28332538. | |
| Ursodeoxycholic acid impurity 48 | Ursodeoxycholic acid impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7276-59-7. Molecular Formula: C24H34O5. Mole Weight: 402.53. Catalog: APB7276597. | |
| Ursodeoxycholic acid impurity 54 | Ursodeoxycholic acid impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28083-34-3. Molecular Formula: C24H40O3. Mole Weight: 376.58. Catalog: APB28083343. | |
| Ursodeoxycholic acid impurity 55 | Ursodeoxycholic acid impurity 55. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69700-82-9. Molecular Formula: C26H44O4. Mole Weight: 420.63. Catalog: APB69700829. | |
| Ursodeoxycholic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (3α,5β,7β)-3,7-Dihydroxycholan-24-oic Acid. CAS No. 10538-55-3. Molecular formula: C25H42O4. Mole weight: 406.6. Appearance: White to Off-White Solid. Catalog: ACM10538553. |  |
| Ursodeoxycholic acid methyl ester | Ursodeoxycholic acid methyl ester. Group: Biochemicals. Alternative Names: (3a,5b,7b)-3,7-Dihydroxycholan-24-oic acid. Grades: Highly Purified. CAS No. 10538-55-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C25H42O4. US Biological Life Sciences. | Worldwide |
| Ursodeoxycholic acid sodium | Ursodeoxycholic acid (Ursodeoxycholate) sodium is a secondary bile acid issued from the transformation of (cheno)deoxycholic acid by intestinal bacteria, acting as a key regulator of the intestinal barrier integrity and essential for lipid metabolism. Ursodeoxycholic acid sodium acts as signaling molecule, exerting its effects by interacting with bile acid activated receptors, including G-protein coupled bile acid receptor 5 ( TGR5 , GPCR19 ) and the farnesoid X receptor ( FXR ). Ursodeoxycholic acid sodium can be used for the research of a variety of hepatic and gastrointestinal diseases. Orally active [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Ursodeoxycholate sodium; Ursodiol sodium; UCDA sodium. CAS No. 2898-95-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-13771A. | |
| Ursodeoxycholic Acid, Sodium Salt | Ursodeoxycholic Acid, Sodium Salt. CAS No: 128-13-2 |  Sarchem Laboratories New Jersey NJ |
| Ursolic acid | Ursolic acid is a natural pentacyclic triterpenoid carboxylic acid displaying antitumor activity. It was shown to downregulate the MMP-2 and uPA expression, and also inhibit Na+/K+-ATPase activity (IC50 = 24.7 μM) as well as NF-κB activation in various cancer cell lines. Ursolic acid can induce apoptosis in cancer cells. Ursolic acid also has obvious antioxidant function, so it is widely used as a raw material for medicine and cosmetics. Uses: Antidepressant. Synonyms: NSC-167406, NSC-4060, NSC167406, NSC4060, NSC 167406, NSC 4060; Malol; Prunol; Urson; 3beta-Hydroxyurs-12-en-28-oic acid. Grades: ≥ 98%. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.711. | |
| Ursolic acid | Ursolic acid (Prunol) is a natural pentacyclic triterpenoid carboxylic acid, exerts anti-tumor effects and is an effective compound for cancer prevention and therapy. Uses: Scientific research. Group: Natural products. Alternative Names: Prunol; Urson; Malol. CAS No. 77-52-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-N0140. | |
| Ursolic acid | Ursolic Acid is a Triterpene acid used in cosmetics, that also has STAT3 pathway inhibiting properties.Ursolic acid protects against muscle atrophy and boosts muscle growth (see also tomatidine. Group: Biochemicals. Alternative Names: (3 β)-3-Hydroxy-urs-12-en-28-oic Acid; (+)-Ursolic Acid; Bungeolic Acid; Malol; Merotaine; Neoage UR; Prunol; NSC 167406; NSC 4060; β-Ursolic Acid. Grades: Highly Purified. CAS No. 77-52-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??O?, Molecular Weight: 456.7. US Biological Life Sciences. | Worldwide |
| Ursolic Acid | Ursolic Acid. CAS No: 77-52-1 | Sarchem Laboratories New Jersey NJ |
| Ursolic Acid | 1, antioxidant, anti-microbial, anti-aging, anti-inflammatory effects 2, skin whitening. Group: Material of cosmetics. Alternative Names: 3β-Hydroxy-12-ursen-28-ic acid. CAS No. 77-52-1. Molecular formula: C30H48O3. Mole weight: 456.7. Appearance: White powder. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aR, 14bS)-10-hydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@@H] (C5 (C)C)O)C)C)[C@@H]2[C@H]1C)C)C (=O)O. Density: 1.026 g/ml. Catalog: ACM77521. | |
| Ursolic Acid | Ursolic Acid - Product ID: NST-10-19. Category: Triterpens. Alternative Names: Bungeolic acid, Malol, Merotaine, Prunol, Ursolisome, Urson, ?-Ursolic acid. Purity: 98%. Test method: HPLC. CAS No. 77-52-1. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige coloured Powder. Molecular formula: C30H48O3. Mole weight: 456.7. Storage: +2 +8 °C. | |
| Ursolic acid acetate | Ursolic acid acetate (Acetylursolic acid), isolated from the aerial roots of Ficus microcarpa , exhibits cytotoxicity against KB cells with IC 50 of 8.4 μM [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetylursolic acid; 3-Acetylursolic acid. CAS No. 7372-30-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N2815. | |
| Ursolic Acid-d3 | Ursolic Acid-d3 is labelled Ursolic Acid(U850100) which is a Triterpene acid used in cosmetics. It also has STAT3 pathway inhibiting properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C30H45D3O3, Molecular Weight: 459.72. US Biological Life Sciences. | Worldwide |
| Ursolic acid (Standard) | Ursolic acid (Standard) is the analytical standard of Ursolic acid. This product is intended for research and analytical applications. Ursolic acid (Prunol) is a natural pentacyclic triterpenoid carboxylic acid, exerts anti-tumor effects and is an effective compound for cancer prevention and therapy. Uses: Scientific research. Group: Natural products. CAS No. 77-52-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0140R. | |
| Urumin trifluoroacetate salt | Urumin is a peptide originally isolated from the skin of Hydrophylax bahuvistara (South Indian frog). It has been found to be effective against human influenza A viruses. Synonyms: Urumin TFA salt. Grades: ≥95%. Molecular formula: C129H198N42O35S2·xCF3COOH. Mole weight: 2961.37. | |
| Usaramine | Usaramine is a pyrrolizidine alkaloid found in the seeds of Crolatalaria pallida. Uses: Antiseptic. Synonyms: NISTC15503874; (15E)-12,18-Dihydroxysenecionan-11,16-dione; Mucronatine; (15E)-Retrorsine; trans-Retrorsine; Usaramin. Grades: >98%. CAS No. 15503-87-4. Molecular formula: C18H25NO6. Mole weight: 351.4. | |
| Usaramine N-oxide | Other Alkaloids. Alternative Names: Mucronatine N-oxide. CAS No. 117020-54-9. Molecular formula: C18H25NO7. Mole weight: 367.39. Purity: 98%+. IUPACName: (1R,4E,6R,7S,17R)-4-Ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. Canonical SMILES: CC=C1CC (C (C (=O)OCC2=CC[N+]3 (C2C (CC3)OC1=O)[O-]) (CO)O)C. Catalog: ACM117020549. | |
| Usherin isoform B (3700-3711) | | |
| Usinic acid | Usinic acid. Group: Biochemicals. CAS No. 125-46-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Usistapide | Usistapide is a Microsomal triglyceride transfer protein inhibitor under development for the treatment of obesity and type 2 diabetes. Uses: Microsomal triglyceride transfer protein inhibitors. Synonyms: JNJ-16269110, JNJ16269110, JNJ 16269110, R256918, R 256918, R-256918, Usistapide; methyl (2R) -2-phenyl-2- [4- [4- [ [2- [4- (trifluoromethyl) phenyl] benzoyl] amino] phenyl] piperidin-1-yl] acetate. Grades: ≥98%. CAS No. 403989-79-7. Molecular formula: C34H31F3N2O3. Mole weight: 572.63. | |
| USL311 | USL311 is a CXCR4 receptor antagonist which prevents the binding of stromal-cell derived factor-1 (SDF-1 or CXCL12) to CXCR4. USL311 inhibits CXCR4 activation and decreases proliferation and migration of CXCR4-expressing tumor cells. Group: Antagonists. Alternative Names: USL-311; USL 311; USL311. CAS No. 1373268-67-7. Molecular formula: C24H34N6O. Mole weight: 422.58. Appearance: Solid powder. Purity: >98%. IUPACName: 6-[4-(1-Propan-2-ylpiperidin-4-yl)-1,4-diazepan-1-yl]-N-pyridin-4-ylpyridine-2-carboxamide. Canonical SMILES: O=C (C1=NC (N2CCN (C3CCN (C (C)C)CC3)CCC2)=CC=C1)NC4=CC=NC=C4. Catalog: ACM1373268677. | |
| Usnic acid | Usnic acid is a naturally occurring dibenzofuran derivative found in several lichen species with the formula C18H16O7. It was first isolated by German scientist W. Knop in 1844 and first synthesized between 1933-1937 by Curd and Robertson. Usnic acid was identified in many genera of lichens including Usnea, Cladonia, Hypotrachyna, Lecanora, Ramalina, Evernia, Parmelia and Alectoria. Although it is generally believed that usnic acid is exclusively restricted to lichens, in a few unconfirmed isolated cases. The compound was found in kombucha tea and non-lichenized ascomycetes. At normal conditions, usnic acid is a bitter, yellow, solid substance.It is known to occur in nature in both the d-and l-forms as well as a racemic mixture. Salts of usnic acid are called usnates (e.g. copper usnate). Usnic acid can be used in cosmetics material. Uses: Bleeding, antibacterial, anti-inflammatory. Synonyms: 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-; 2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2H,9bH)-dibenzofurandione; (±)-Usnic acid; 2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2H,9bH)-dione; NSC 8517; Usnein; Usniacin; Usno. Grades: >98%. CAS No. 125-46-2. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Usnic acid | Usnic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 125-46-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H16O7. US Biological Life Sciences. | Worldwide |
| Usnic acid | Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1 [1]. Uses: Scientific research. Group: Natural products. CAS No. 125-46-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N0656. | |
| Usnic Acid | Usnic Acid - Product ID: NST-10-49. Category: Polyketides. Purity: 98%. Test method: HPLC. CAS No. 7562-61-0. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Brown fine powder. Molecular formula: C18H16O7. Mole weight: 344.32. Storage: +2 +8 °C. | |
| Usnic Acid | Usnic acid, a lichen-derived secondary metabolite, has a unique dibenzofuran skeleton. Usnic acid has excellent anticancer and antimicrobial properties. Usnic acid significantly inhibits RANKL-mediated osteoclast formation and function by reducing the transcriptional and translational expression of NFATc1. Group: Inhibitors. Alternative Names: 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-. CAS No. 125-46-2. Molecular formula: C18H16O7. Mole weight: 344.32. Appearance: Solid. Purity: 0.98. Canonical SMILES: O=C (C1 (C)C (OC2=C (C (C)=O)C (O)=C (C)C (O)=C12)=C3)C (C (C)=O)C3=O. Density: 1.54 g/cm³. Catalog: ACM125462. | |
| USP14 Inhibitor, IU1 (1-(1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-(pyrrolidin-1-yl)ethanone, 1-(1-(4-Fluorophenyl)-2,5-dimethylpyrrol-3-yl)-2-pyrrolidin-1-ylethanone, Ubiquitin Specific Protease 14 Inhibitor, DUB Inhibitor IX) | A cell-permeable pyrrolylpyrrolidinyl-ethanone compound that directly targets proteasome-associated DUB (deubiquitinating enzyme) USP14 and acts as a potent, active-site-directed and reversible inhibitor of hUSP14 deubiquitinating catalytic activity (IC50=4.7uM for Ub-AMC hydrolysis) with excellent selectivity over proteasome-free USP14 and 8-other hDUBs including IsoT (IC50=100uM), UCH37, BAP1, UCH-L1, UCH-L3, USP15, USP2 and USP7 (IC50>700uM). Shown to enhance proteolysis in cells and induce degradation of misfolded toxic proteins like tau, TDP-43 and GFAP (glial fibrillary acidic protein) in coexpressed-wtMEFs at 50uM and offer protection against oxidative stress-induced cytotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| USP1-IN-7 | USP1-IN-7 (Compound 3) is an inhibitor for ubiquitin specific peptidase 1 ( USP1 ) and its cofactor UAF1 , with IC 50 ≤50 nM. USP1-IN-7 inhibits proliferation of MDA-MB-436 with IC 50 ≤50 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3033480-42-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161446. | |
| USP7-IN-1 | USP7-IN-1 is a novel selective and reversible inhibitor of USP7 with IC50 of 33 uM; less or no inhibition on USP5, USP8, Uch-L1, Uch-L3 and Caspase(IC50>200 uM); HCT116 cell viability GI50 is 67 uM. Synonyms: USP7-IN-1; USP7 IN 1. Grades: >98%. CAS No. 1381291-36-6. Molecular formula: C23H24ClN3O3. Mole weight: 425.91. | |
| USP7-IN-13 | USP7-IN-13 (Compound 101) is a USP7 inhibitor with an IC 50 value of 0.2-1 μM, which can be used for the study of multiple myeloma [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2305046-93-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160515. | |
| USP7-USP47 inhibitor | USP7/USP47 inhibitor(compound 14) is a selective USP7 (EC50= 0.42 μM)/USP47 (EC50= 1.0 μM) inhibitor but does not inhibit caspase 3, calpain 1, 20S proteasome, and a panel of representative USPs (USP2, USP5, USP8, USP21, and USP28; EC50 > 31.6 μM Selective Dual Inhibitors of the Cancer-Related Deubiquitylating Proteases USP7 and USP47. compound 14 exhibits enhanced potency against HCT-116 cells. treatment of cells with compound 14 resulted in an increase in p53 and an appreciable induction of p21 protein over the DMSO control. Thus, compound 14 penetrated the cells and modulated p53 and p21 as expected for a USP7 inhibitor. Synonyms: MDK25371; MDK25371; MDK25371; USP7-USP47 inhibitor; 2-Thiophenecarboxamide, 4-cyano-5-[(3,5-dichloro-4-pyridinyl)thio]-N-[4-(methylsulfonyl)phenyl]-. Grades: >98%. CAS No. 1247825-37-1. Molecular formula: C18H11Cl2N3O3S3. Mole weight: 484.4. | |
| USP Almotriptan Related Compound A; | A metabolite of Almotriptan. Synonyms: 3-[2-(Dimethylamino)ethyl]-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-1-methanol. Grades: > 95%. CAS No. 1018676-02-2. Molecular formula: C18H27N3O3S. Mole weight: 365.5. | |
| USP Cyclophosphamide Related Compound A | Bis(2-chloroethyl)amine hydrochloride is a cytotoxic metabolite of Cyclophosphamide, which is an alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities. Synonyms: Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride (1:1); Bis(2-chloroethyl)amine Hydrochloride; 2-Chloro-N-(2-chloroethyl)ethanamine Hydrochloride; Diethylamine, 2,2'-dichloro-, hydrochloride; Ethanamine, 2-chloro-N-(2-chloroethyl)-, hydrochloride; 1,5-Dichloro-3-azapentane hydrochloride; 2,2'-Dichlorodiethylamine hydrochloride; Bis(2-chloroethyl)ammonium chloride; Bis(β-chloroethyl)amine hydrochloride; Di(2-chloroethyl)amine hydrochloride; Leo 72a; N,N-Bis(2-chloroethyl)amine hydrochloride; Nornitrogen mustard hydrochloride; NSC 10873; β,β'-Dichlorodiethylamine hydrochloride. Grades: ≥95%. CAS No. 821-48-7. Molecular formula: C4H10Cl3N. Mole weight: 178.49. | |
| USP Levetiracetam Related Compound B | impurity of Levetiracetam. Synonyms: L-2-Aminobutanamide HCl; S-2-Aminobutanamide HCl; (S)-2-Aminobutanamide Monohydrochloride. Grades: ≥ 98% (HPLC). CAS No. 7682-20-4. Molecular formula: C4H11ClN2O. Mole weight: 138.6. | |
| USP Triamterene Related Compound C | USP Triamterene Related Compound C is an impurity of Triamterene. Triamterene is a potassium-sparing diuretic that is used for the treatment of edema caused by some other diseases. Synonyms: Triamterene Impurity C; 2,4-Diamino-6-phenyl-7-pteridinol; 2,4-Diamino-6-phenyl-7(1H)-pteridinone; 2,4-Diamino-7-hydroxy-6-phenylpteridine; NSC 33416; Triamterene Related Compound C. CAS No. 19152-93-3. Molecular formula: C12H10N6O. Mole weight: 254.25. | |
| USP Valacyclovir Related Compound D | Cas No. 1346747-69-0. | |
| Ustekinumab | Ustekinumab is an anti- IL-12 / IL-23 IgG1κ human monoclonal antibody. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human IL-12/IL-23, Human Antibody. CAS No. 815610-63-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9909. | |
| Ustekinumab | Ustekinumab is a human monoclonal antibody approved for the treatment of psoriasis and Crohn's disease. Ustekinumab acts via blocking IL-12 and IL-23. Uses: The treatment of psoriasis and crohn's disease. Synonyms: Stelara. CAS No. 815610-63-0. Molecular formula: C6482H10004N1712O2016S46. Mole weight: 145648.1. | |
| Ustilipid A | Ustilipid A is originally isolated from Ustilago maydie DSM 11494. It has the activity of antagonizing dopamine D1 and D2 receptors with the IC50 (μg/mL) of 30 and 5, respectively. Synonyms: [(2R,3S)-2,3,4-Trihydroxybutyl]2-O-hexanoyl-3-O-hexadecanoyl-4-O,6-O-diacetyl-beta-D-mannopyranoside. Molecular formula: C36H64O13. Mole weight: 704.88. | |
| Ustilipid B | Ustilipid B is originally isolated from Ustilago maydie DSM 11494. It has the activity of antagonizing dopamine D1 and D2 receptors with the IC50 (μg/mL) of 16 and 7, respectively. Molecular formula: C34H60O13. Mole weight: 676.83. | |
| Ustiloxin A | It is originally isolated from Ustilaginoidea virens. Ustiloxin A can inhibit the polymerization of tubulin with an IC50 of 0.7 μmol/L, and it also inhibits mitosis in various human tumor cell lines. Grades: ≥95%. CAS No. 143557-93-1. Molecular formula: C28H43N5O12S. Mole weight: 673.73. | |
| Ustiloxin B | It is originally isolated from Ustilaginoidea virens. Ustiloxin B can inhibit the polymerization of tubulin with an IC50 of 2.8 μmol/L, and it also inhibits mitosis in various human tumor cell lines. Grades: ≥98%. CAS No. 151841-41-7. Molecular formula: C26H39N5O12S. Mole weight: 645.68. | |
| Ustusol A | Terpenoids. Alternative Names: 1(4H)-Naphthalenone, 4A,5,6,7,8,8A-Hexahydro-4,7-Dihydroxy-4-(Hydroxymethyl)-3,4A,8,8-Tetramethyl-, (4R,4As,7S,8As)-. CAS No. 1175543-02-8. Molecular formula: C15H24O4. Mole weight: 268.34. Appearance: Powder. Purity: 0.98. IUPACName: (4R,4aS,7S,8aS)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one. Canonical SMILES: CC1=CC (=O)C2C (C (CCC2 (C1 (CO)O)C)O) (C)C. Density: 1.165±0.06 g/cm3(Predicted). Catalog: ACM1175543028. | |
| Ustusolate A | Terpenoids. Alternative Names: [(1R,4S,4As,8As)-4-Hydroxy-3,4-Bis(Hydroxymethyl)-4A,8,8-Trimethyl-5,6,7,8A-Tetrahydro-1H-Naphthalen-1-Yl] (2E,4E,6E)-Octa-2,4,6-Trienoate. CAS No. 1136611-58-9. Molecular formula: C23H34O5. Mole weight: 390.52. Appearance: Oil. Purity: 0.98. IUPACName: [(1R,4S,4aS,8aS)-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] (2E,4E,6E)-octa-2,4,6-trienoate. Canonical SMILES: CC=CC=CC=CC (=O)OC1C=C (C (C2 (C1C (CCC2) (C)C)C) (CO)O)CO. Density: 1.15±0.1 g/cm3(Predicted). Catalog: ACM1136611589. | |
| Ustusolate C | Terpenoids. Alternative Names: 9Α-Hydroxy-6Β-(7-Hydroxyocta-2E,4E-Dienoyloxy)-5Α-Drim-7-En-11,12-Olide. CAS No. 1188398-15-3. Molecular formula: C23H32O6. Mole weight: 404.5. Appearance: Oil. Purity: 0.98. IUPACName: [(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E)-7-hydroxyocta-2,4-dienoate. Canonical SMILES: CC (CC=CC=CC (=O)OC1C=C2COC (=O)C2 (C3 (C1C (CCC3) (C)C)C)O)O. Catalog: ACM1188398153. | |
| Ustusolate E | Terpenoids. Alternative Names: 9Α-Hydroxy-6Β-(6-Oxohex-2E,4E-Dienoyloxy)-5Α-Drim-7-En-11,12-Olide. CAS No. 1175543-06-2. Molecular formula: C21H26O6. Mole weight: 374.42. Appearance: Powder. Purity: 0.98. IUPACName: [(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E)-6-oxohexa-2,4-dienoate. Canonical SMILES: CC1 (CCCC2 (C1C (C=C3C2 (C (=O)OC3)O)OC (=O)C=CC=CC=O)C)C. Density: 1.24±0.1 g/cm3(Predicted). Catalog: ACM1175543062. | |
| Ustusol C | Ustusol C is produced by the strain of Aspergillus ustus. Synonyms: 6-O-methyl-12-hydroxy-6-epi-albrassitriol; 1,2-Naphthalenedimethanol, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-4-methoxy-5,5,8a-trimethyl-, (1S,4R,4aS,8aS)-. Grades: 98.0%. CAS No. 1188398-13-1. Molecular formula: C16H28O4. Mole weight: 284.39. | |
| Ustusol C | Terpenoids. Alternative Names: 1,2-Naphthalenedimethanol, 1,4,4A,5,6,7,8,8A-Octahydro-1-Hydroxy-4-Methoxy-5,5,8A-Trimethyl-, (1S,4R,4As,8As)-. CAS No. 1188398-13-1. Molecular formula: C16H28O4. Mole weight: 284.39. Appearance: Powder. Purity: 0.98. IUPACName: (1S,4R,4aS,8aS)-1,2-bis(hydroxymethyl)-4-methoxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol. Canonical SMILES: CC1(CCCC2(C1C(C=C(C2(CO)O)CO)OC)C)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1188398131. | |
| USY Molecular sieve(0.0) | Heterocyclic Organic Compound. CAS No. 12173-98-7. Catalog: ACM12173987. | |
| UT-155 | UT-155 is a potent and selective androgen receptor (AR) antagonist. UT-155 binds the amino-terminal transcriptional activation domain AF-1 and the carboxy-terminal ligand binding domain. Synonyms: UT155; UT 155. CAS No. 2031161-35-8. Molecular formula: C20H15F4N3O2. Mole weight: 405.35. | |
| Uterine Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Uterine Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Uterus, Bovine | Uterus, Bovine. Group: Biologicals. Grades: Tissue. Pack Sizes: 5Ea. US Biological Life Sciences. | Worldwide |
| Uterus, Rabbit | Uterus, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 25Ea. US Biological Life Sciences. | Worldwide |
| U-theraphotoxin-Aju1a | U-theraphotoxin-Aju1a is an antibacterial peptide isolated from Avicularia juruensis. It has activity against fungi. Synonyms: Phe-Thr-Cys-Ala-Ile-Ser-Cys-Asp-Ile-Lys-Val-Asn-Gly-Lys-Pro-Cys-Lys-Gly-Ser-Gly-Glu-Lys-Lys-Cys-Ser-Gly-Gly-Trp-Ser-Cys-Lys-Phe-Asn-Val-Cys-Val-Lys-Val. | |
| Utibaprilat | Heterocyclic Organic Compound. Alternative Names: Utibaprilat. CAS No. 109683-79-6. Molecular formula: C20H27N3O5S. Mole weight: 421.510480 [g/mol]. Purity: 0.96. IUPACName: (2S)-5-tert-butyl-3-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2H-1,3,4-thiadiazole-2-carboxylic acid. Density: 1.31g/cm³. Catalog: ACM109683796. | |
| UTL-5G | UTL-5G (GBL-5g) is an anti-inflammatory TNF-α inhibitor. It reduces cisplatin-induced hepatotoxicity, nephrotoxicity and bone marrow toxicity by inhibiting TNF-α and other factors. Synonyms: 3-Isoxazolecarboxamide, N-(2,4-Dichlorophenyl)-5-Methyl-. Grades: 98%. CAS No. 646530-37-2. Molecular formula: C11H8Cl2N2O2. Mole weight: 271.1. | |
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