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| Product | Description | |
|---|---|---|
| 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid | 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886496-99-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6ClF3O2, Molecular Weight: 238.59. US Biological Life Sciences. |  Worldwide |
| 2-? (3-?Chloro-?5-? (trifluoromethyl) ?pyridin-?2-?yl) ?acetic Acid | 2-? (3-?Chloro-?5-? (trifluoromethyl) ?pyridin-?2-?yl) ?acetic Acid is a fungicide metabolite which is used in the treatment of vegetables in the protection of crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000522-34-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H5ClF3NO2, Molecular Weight: 239.58. US Biological Life Sciences. | Worldwide |
| Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)- | Heterocyclic Organic Compound. Alternative Names: CID3088139, CID 3088139, LS-11399, 116989-78-7, Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. CAS No. 116989-78-7. Molecular formula: C25H17ClN6O2S. Mole weight: 500.95948. Purity: 0.96. IUPACName: 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid. Canonical SMILES: C1=CC=C2C (=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C (N5C6=CC=C (C=C6)Cl)SCC (=O)O. Density: 1.55g/cm³. Catalog: ACM116989787. |  |
| DP2 Antagonist II (CRTH2 Antagonist II, GPR44 Antagonist II, (R)-(5-Chloro-1'-(5-chloro-2-fluorobenzyl)-2,2',5'-trioxospiro(indole-3,3?-pyrrolidin)-1(2H)-yl)acetic Acid) | The (R) enantiomer of a cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 5.3 and 5.0nM against human & murine DP2, respectively), exhibiting much reduced potency against a panel of more than 50 other receptors and ion channels. Effectively inhibits DP2-dependent chemotaxis of primary human eosinophils (IC50 = 100nM). Exhibits higher Caco-2 permeability than DP2 Antagonist I, but less oral bioavailability in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
| 2- (2- (4-Chlorophenoxy) phenyl) acetic Acid | 2- (2- (4-Chlorophenoxy) phenyl) acetic acid is used in the preparation of tri-substituted thiazoles as RAGE antagonists in Alzheimer treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25563-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3. US Biological Life Sciences. | Worldwide |
| 2-[(5-Chloro-2-methoxyphenyl)diazenyl-methylamino]acetic acid | Heterocyclic Organic Compound. Alternative Names: Spectrolene Red KBS, USAF PD-3, EINECS 204-365-9, CID67110, N-((5-Chloro-2-methoxyphenyl)azo)sarcosine, Sarcosine, N-(5-chloro-2-methoxyphenylazo)-, LS-144563, N-(5-Chloro-2-methoxyphenylazo)-N-methylglycine, (3-(5-Chloro-2-methoxyphenyl)-1-methyldiazoamino)acetic acid, (3-(5-Chloro-2-methoxyphenyl)-1-methyl-2-triazenyl)acetic acid, 3-(Carboxymethyl)-1-(5-chloro-2-methoxyphenyl)-3-methyltriazene, 120-04-7. CAS No. 120-04-7. Molecular formula: C10H12ClN3O3. Mole weight: 257.674 g/mol. Purity: 0.96. IUPACName: 2-[[ (5-chloro-2-methoxyphenyl) diazenyl]-methylamino]acetic acid. Canonical SMILES: CN(CC(=O)O)N=NC1=C(C=CC(=C1)Cl)OC. Density: 1.32g/cm³. ECNumber: 204-365-9. Catalog: ACM120047. | |
| 4-Chloroindole-3-acetic acid | 4-Chloroindole-3-acetic acid (4-Cl-IAA) is a chlorinated analogue of indole-3-acetic acid (IAA) (HY-18569) auxin that functions as a plant hormone, which is found in the seeds of Medicago truncatula , Melilotus indicus and Trifolium [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Cl-IAA. CAS No. 2519-61-1. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W006267. |  |
| 4-Chlorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Chlorophenyl 2-Acetamido-3,4,6-Tri-O-Acetyl-2-Deoxy-b-D-Glucopyranoside, renowned for its extraordinary anti-inflammatory attributes, consistently garners substantial attention within the biomedical domain. Due to its distinctive chemical makeup and intricate mode of operation, this potent substance plays a vital role in pharmaceutical research and the identification of efficacious therapeutics for a plethora of ailments, such as rheumatoid arthritis, inflammatory bowel disease, and chronic inflammatory conditions. Synonyms: [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate; F1507-0115; [5-acetamido-3,4-diacetyloxy-6-(4-chloranylphenoxy)oxan-2-yl]methyl ethanoate; 1094814-79-5; [3,4-bis(acetyloxy)-6-(4-chlorophenoxy)-5-acetamidooxan-2-yl]methyl acetate; 4'-Chlorophenyl 2-acetamido-3,4,6-tetra-O-acetyl-2-Deoxy-beta-d-glucopyranoside; DTXSID40393988; AKOS001176751; AKOS016295637; 5-acetamido-2-(acetoxymethyl)-6-(4-chlorophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; FT-0658589; A828269; SR-01000908800; SR-01000908800-1; Z55186898; acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)-2-oxanyl]methyl ester. CAS No. 50729-97-0. Molecular formula: C20H24ClNO9. Mole weight: 457.86. |  |
| 6H05 TFA | 6H05 is a selective, and allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: 6H05 trifluoroacetate; 6H05 (trifluoroacetate); 2061344-88-3; 6H05 (TFA); 6H05 TFA; 1-[2- (4-chlorophenyl) sulfanylacetyl]-N-[2-[2- (dimethylamino) ethyldisulfanyl]ethyl]piperidine-4-carboxamide; 2,2,2-trifluoroacetic acid; s7330; HMS3653E14; 1469338-01-9(free base); HY-12408A; AKOS026750271; CCG-270161; CS-3428; MS-30517; FT-0742955; SW219399-1; F85070; 1-(2-((4-chlorophenyl)thio)acetyl)-n-(2-((2-(dimethylamino)ethyl)dithio)ethyl)-4-piperidinecarboxamide 2,2,2-trifluoroacetate. Grades: ≥97%. CAS No. 2061344-88-3. Molecular formula: C20H30ClN3O2S3·CF3COOH. Mole weight: 590.14. | |
| Chlorotrityl Polystyrene, Type1 | Chlorotrityl Polystyrene, Type1. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. |  |
| Chlorotrityl Polystyrene, Type2 | Chlorotrityl Polystyrene, Type2. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Chlorotrityl Polystyrene, Type3 | Chlorotrityl Polystyrene, Type3. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| GPR120-IN-1 | GPR120-IN-1, a cell-permeable azaspiroundecanyl acetic acid compound, is an orally available, selective agonist of GPR120 (EC50 = ~0.35 μM) that demonstrates potent selectivity over another lipid-sensing G-protein, GPR40 (FFAR1). Synonyms: 2-[3-[2-chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid; GPR120 Compound A; MDK77754; MDK-77754; MDK 77754; GPR120 cpdA. CAS No. 1599477-75-4. Molecular formula: C19H23ClF3NO3. Mole weight: 405.84. | |
| GW3965 | GW3965 is a potent, selective LXR agonist for hLXRα and hLXR&beta. When screened against a panel of nuclear receptors, it cross-reacted with only the pregnane X receptor (PXR). In Vitro: Recruit the steroid receptor coactivator 1 to human LXRα with EC50 of 125 nM in a cell-free ligand-sensing assay; Potent antagonistic activity against hLXRα and hLXRβ in cell-based assays with EC50 of 190 nM and 30 nM, respectively; In human islets, GW3965 (1 μM) reduces expression of selected pro-inflammatory cytokines including IL-8, monocyte chemotactic protein-1 and tissue factor In Vivo: At a dose of 10 mg/kg upregulates ABCA1 expression 8-fold and raises circulating levels of HDL by 30% with Cmax of 12.7 μg/mL and t1/2 of 2 hours. Uses: A liver x receptor agonist; represses the production of pro-inflammatory cytokines by murine mast cells; in vitro: reduces tissue factor production and inflammatory responses in human islets. Synonyms: GW3965; GW 3965; GW-3965; 2- (3- (3- ( (2-chloro-3- (trifluoromethyl) benzyl) (2, 2-diphenylethyl) amino) propoxy) phenyl) acetic acid hydrochloride. Grades: ≥ 98.0%. CAS No. 405911-09-3. Molecular formula: C33H31ClF3NO3. Mole weight: 582.05. | |
| Hexen-5-ol | Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-94-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| (+)-JQ-1 | BET bromodomain inhibitor JQ1 activates HIV latency through antagonizing Brd4 inhibition of Tat-transactivation. Group: Biochemicals. Alternative Names: (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic Acid 1,1-Dimethylethyl Ester; (+)-JQ1; (S)-(+)-Tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate. Grades: Highly Purified. CAS No. 1268524-70-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 456.99. US Biological Life Sciences. | Worldwide |
| (+)-JQ1 carboxylic acid | (+)-JQ1 carboxylic acid is the carboxylic acid form of BET bromodomain inhibitor (+)-JQ1. Synonyms: JQ-1 carboxylic acid; (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid. Grades: ≥98%. CAS No. 202592-23-2. Molecular formula: C19H17ClN4O2S. Mole weight: 400.881. | |
| Lapaquistat acetate | Lapaquistat acetate, also referred as TAK475, is a squalene synthase inhibitor. As a cholesterol-lowering drug, Lapaquistat acetate decreased plasma cholesterol and triglyceride levels, by lowering lipoproteins containing apoB100. Uses: A novel squalene synthase inhibitor. Synonyms: 2-[1-[2-[(3R,5S)-1-(3-acetyloxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidin-4-yl]acetic acid; (1-(2-(1-(2-carboxyoxy-1,1-dimethylethyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydrobenzo(e)(1,4)oxazepin-3-yl)acetyl)piperidin-4-yl)acetic acid; 1-((1-(3-acetoxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)acetyl)piperidine-4-acetic acid; lapaquistat; TAK 475; TAK-475; TAK475. Grades: >98%. CAS No. 189060-13-7. Molecular formula: C33H41ClN2O9. Mole weight: 645.14. | |
| Prednisolone 21-Chloroacetate | Prednisolone 21-Chloroacetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-Chloroacetate; (11β)-21-[(Chloroacetyl)oxy]-11,17-dihydroxy-pregna-1,4-diene-3,20-dione; (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl chloroacetate; Acetic acid, 2-chloro-, (11β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl ester. CAS No. 100931-13-3. Molecular formula: C23H29ClO6. Mole weight: 436.92. | |
| Rac carprofen-d3 | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-α-(methyl-d3)-9H-carbazole-2-acetic Acid; (dl)-6-Chloro-α-(methyl- d3)carbazole-2-acetic Acid. CAS No. 1173019-42-5. Molecular formula: C15H9D3ClNO2. Mole weight: 276.73. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 2-(6-chloro-9H-carbazol-2-yl)-3,3,3-trideuteriopropanoic acid. Canonical SMILES: CC (C1=CC2=C (C=C1)C3=C (N2)C=CC (=C3)Cl)C (=O)O. Catalog: ACM1173019425. | |
| Ralinepag | This active molecular is a Epoprostenol receptor agonist which is an investigational drug candidate developed by Arena and intended for the treatment of vasospastic diseases, for an example, Pulmonary Arterial Hypertension. Ralinepag has the potential to mimic prostacyclin which elicits a potent vasodilation and inhibits platelet aggregation when binding to this receptor. In Jan 2015, Phase-II clinical trials in Pulmonary arterial hypertension in USA was on going. In Jul 2015, Phase-II clinical trials in Pulmonary arterial hypertension in Spain was on going. In Jul 2015, Arena initiated enrolment in a phase II extension trial for Pulmonary arterial hypertension in USA, Czech Republic, Hungary, Poland. Uses: Pulmonary arterial hypertension. Synonyms: 2- [ [4- [ [ (4-chlorophenyl) -phenylcarbamoyl] oxymethyl] cyclohexyl] methoxy] acetic acid,APD-811; APD 811; APD811; Ralinepag. Grades: 98%. CAS No. 1187856-49-0. Molecular formula: C23H26ClNO5. Mole weight: 431.91. | |
| RGX-104 hydrochloride | RGX-104 is an orally bioavailable liver X receptor agonist displaying immunomodulating and antineoplastic activity. Synonyms: RGX-104; 2-[3-[ (3R) -3-[[2-Chloro-3- (trifluoromethyl) phenyl]methyl- (2, 2-diphenylethyl) amino]butoxy]phenyl]acetic acid hydrochloride. CAS No. 610318-03-1. Molecular formula: C34H34Cl2F3NO3. Mole weight: 632.54. | |
| Zenarestat | Zenarestat is an aldose reductase inhibitor. It was investigated as a treatment of diabetic neuropathy and cataract. It was developed by Fujisawa Pharmaceutical Co Ltd and was terminated in clinic phase 3 trials. Uses: Zenarestat was investigated as a treatment of diabetic neuropathy and cataract. Synonyms: FR 74366; FR74366 FR-74366; CI-1014; FK-366; CI1014; FK366; FK 366; FK-366; Zenarestat;2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-2,4-dioxoquinazolin-1-yl]acetic acid;FR74366;3-(2-Fluoro-4-bromobenzyl)-7-chloro-2,4(1H,3H)-dioxoquinazoline-1-acetic acid;3-[(4-Bromo-2-fluorophenyl)methyl]-7-chloro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid. Grades: 95%. CAS No. 112733-06-9. Molecular formula: C17H11BrClFN2O4. Mole weight: 441.64. | |
| ZXH 3-26 | ZXH 3-26 is a potent and selective BRD4 degrader (DC50 ~ 5 nM). Synonyms: methyl 2-((6S)-4-(4-chlorophenyl)-2-((5-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)pentyl)carbamoyl)-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate; Methyl {(6S)-4-(4-chlorophenyl)-2-[(5-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino}pentyl)carbamoyl]-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl}acetate; 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2-[[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]carbonyl]-3,9-dimethyl-, methyl ester, (6S)-; Methyl (6S)-4-(4-chlorophenyl)-2-[[[5-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentyl]amino]carbonyl]-3,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetate; ZXH 3-26. Grades: ≥98% by HPLC. CAS No. 2243076-67-5. Molecular formula: C38H37ClN8O7S. Mole weight: 785.27. | |
| 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. | |
| 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: 3-[ (e) -{2- (acetylamino) -4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl}diazenyl]naphthalene-1, 5-disulfonic acid, 12238-13-0, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl]diazenyl]naphthalene-1, 5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9. CAS No. 12238-13-0. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.992 g/mol. Purity: 0.96. IUPACName: 3-[[2-acetamido-4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl]diazenyl]naphthalene-1, 5-disulfonic acid. Catalog: ACM12238130. | |
| 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; methyl (2S,3S,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. | |
| 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R, 3R, 4S, 5S, 6S)-2- ( (4-Chloro-3- (trifluoromethyl)phenyl) (chlorocarbonyl)amino)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29. | |
| 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R,3R,4S,5S,6S)-2-((4-Chloro-3-(trifluoromethyl)phenyl)amino)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C20H21ClF3NO9. Mole weight: 511.83. | |
| Acemetacin-Acyl -β-D-Glucuronide | Acemetacin-Acyl -β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-(2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1260603-31-3. Molecular Formula: C27H26ClNO12. Mole Weight: 591.95. Catalog: APB1260603313. |  |
| CATPB | CATPB is a human FFA2 inverse agonist (pKi = 7.87). It increases forskolin-induced cAMP production, and inhibits acetate-induced MAPK signaling in cells expressing human FFA2. Synonyms: (S)-3-(2-(3-Chlorophenyl)acetamido)-4-(4-(trifluoromethyl)phenyl)butanoic acid. Grades: ≥98% by HPLC. CAS No. 1322598-09-3. Molecular formula: C19H17ClF3NO3. Mole weight: 399.79. | |
| Chlorogenic acid | Chlorogenic acid. Synonyms: CGA, 1,4,5-Trihydroxycyclohexanecarboxylic acid 3-(3,4-dihydroxycinnamate), 3-(3,4-Dihydroxycinnamoyl)quinic acid. CAS No. 327-97-9. Pack Sizes: 250 mg, 1, 5 g in poly bottle. Product ID: CDC10-0040. Molecular formula: C16H18O9. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Chlorogenic acid; CDC10-0040; 327-97-9; C16H18O9; CGA, 1,4,5-Trihydroxycyclohexanecarboxylic acid 3-(3,4-dihydroxycinnamate), 3-(3,4-Dihydroxycinnamoyl)quinic acid; MFCD00003862; 327-97-9. Purity: ≥95% (titration). Physical State: Powder. Solubility: Soluble in ethanol and acetone. Quality Level: 200. Storage: 2-8°C. Boiling Point: 407.55°C (rough estimate). Melting Point: 210°C (dec.) (lit.). Density: 1.3594 g/cm3(rough estimate). Product Description: Chlorogenic acid is a bioactive polyphenolic compound mainly found in many plants, such as coffee. It is a potent neuroprotectant and also possesses antiviral, antifungal, antioxidant and antitumor properties. CGA may also be involved in regulating glucose and lipid metabolism and improving insulin sensitivity. |  |
| Linolenic acid | Linolenic acid. Synonyms: OCTADECA-9Z,12Z,15Z-TRIENOIC ACID;(Z,Z,Z)-9,12,15-Octadecatrienoic acid;9,12,15-OCTADECATRIENIC ACID;9,12,15-OCTADECATRIENOIC ACID;9Z,12Z,15Z-OCTADECATRIENOIC ACID;ALPHA-LINOLENIC ACID;ALPHA-LNN;ALL CIS-9,12,15-OCTADECATRIENOIC ACID. CAS No. 463-40-1. Pack Sizes: 1 kg. Product ID: CDF4-0135. Molecular formula: C18H30O2. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Linolenic acid; CDF4-0135; 463-40-1; C18H30O2; 207-334-8; 463-40-1. Purity: 0.98. Color: Clear colorless to light yellow. EC Number: 207-334-8. Physical State: Liquid. Solubility: Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly). Storage: 2-8°C. Boiling Point: 230-232 °C1 mm Hg(lit.). Melting Point: -11 °C(lit.). Density: 0.914 g/mL at 25 °C(lit.). | |
| Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N1-Glucuronide (L470490). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-3,4,5-O-triacetyl- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N2-Glucuronide (L470495). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-(3,4,5-O-triacetyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methyl 5-acetamido-4,7,8,9-tetra-O-benzyl-2-chloro-2,3,5-trideoxy-3-phenylthio-D-erytho-L-gluco-2-nonulopyranosonate | A sialic acid derivative. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-4,7,8,9-tetrakis-O-(phenylmethyl)-3-thio-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester. CAS No. 120308-52-3. Molecular formula: C46H48ClNO8S. Mole weight: 810.39. | |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Synonyms: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
| Saccharocarcin A | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-15-ethyl-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >95% by HPLC. CAS No. 158475-32-2. Molecular formula: C67H101NO20. Mole weight: 1240.51. | |
| Saccharocarcin B | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-15-propyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >99% by HPLC. CAS No. 158475-33-3. Molecular formula: C68H103NO20. Mole weight: 1254.54. | |
| Silver Trifluoromethane sulfonate | Silver Trifluoromethane sulfonate is used to generate cationic rhodium catalysts from chlororhodium complexes for the hydrophosphination of acetylenes. It is also employed as a catalyst for the preparation of silyl ethers by hydrosilylation of aldehydes. Group: Biochemicals. Alternative Names: Silver triflate; Trifluoromethane sulfonic acid silver salt. Grades: Highly Purified. CAS No. 2923-28-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: CHF3O3S, Molecular Weight: 256.94. US Biological Life Sciences. | Worldwide |
| Soybean phospholipids | Food-grade lecithin is obtained from soybeans and other plant sources. It is a complex mixture of acetone-insoluble phosphatides that consists chiefly of phosphatidyl choline, phosphatidyl etha nolamine, and phosphatidyl inositol, combined with various amounts of other substances such as triglycerides, fatty acids, and carbohydrates. CAS No. 8002-43-5. Product ID: PE-0113. Molecular formula: C42H80NO8P. Mole weight: 758.06. Category: Emulsifier & Suspending Agents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Emulsifier & Suspending Agents; Soybean phospholipids; PE-0113; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Pale Brown to Yellow. Purity: 0.99. EC Number: 232-307-2. Synonym(s): l-α-phosphatidylcholine solution; l-α -phosphatidylcholine, hydrogenated. Solubility: chloroform: 0.1 g/mL, slightly hazy, slightly yellow to deep orange. Storage: -20°C. Melting Point: >145°C (dec.). Density: 1.0305. | |
| VRX-806 | VRX-806 is a novel nonnucleoside reverse transcriptase inhibitor (NNRTI) with potent in vitro activity against wild-type and NNRTI-resistant HIV-1. Synonyms: VRX-806; VRX 806; VRX806; AR-806; AR 806; AR806; RDEA-806; RDEA 806; RDEA806;4-[[2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid. Grades: >98 %. CAS No. 1004523-72-1. Molecular formula: C24H18BrClN4O3S. Mole weight: 557.85. | |
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