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| Product | Description | |
|---|---|---|
| 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester | 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester, a cutting-edge biomedical compound, holds great promise in the realm of drug development and scientific research. Its multifaceted nature allows for extensive investigation, notably in the treatment of diversified afflictions such as cancer and viral infections. Researchers can glean comprehensive details regarding its chemical properties, synthesis mechanisms, and plausible therapeutic utilities from numerous esteemed scientific databases, thereby enriching their understanding of this invaluable compound's potential. Synonyms: Ac5NeuNPoc methyl ester. CAS No. 1803107-65-4. Molecular formula: C24H31NO15. Mole weight: 573.50. |  |
| (2-Boc-Amino)Ethyl Methacrylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: The methacrylate can be polymerized to generate a polymer with pendant amine functionality. the protecting group, boc, is usually removed with acid. Group: Chno containing functional groups. Alternative Names: BOC protected aminoethyl methacrylate, 2-Methyl-2-propenoic acid 2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl ester, 2-(tert-Butoxycarbonylamino)ethyl methacrylate, 2-(N-tert-Butoxycarbonylamino)ethyl methacrylate. CAS No. 89743-52-2. Mole weight: 229.27. Canonical SMILES: C=C(C)C(OCCNC(OC(C)(C)C)=O)=O. Catalog: ACM89743522. |  |
| 2- (Dodecylthiocarbonothioylthio) propionic acid | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. chain transfer agent (cta). Group: Cho containing functional groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Mole weight: 350.6. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Catalog: ACM558484212. | |
| 6-Amidino-2-Naphthol Methanesulfonic Acid | 6-Amidino-2-naphthol methanesulfonic acid, a marvelously potent biological stain. It is oft harnessed for the powerful detection of arginine in amino acid sequences, affording scientists an unparalleled level of inquiry into the fundamental intricacies of protein structures. Notably, it facilitates a detailed exploration of the multifaceted functionality of arginine residues in such complex molecular ensembles. Synonyms: 6-Amidino-2-naphthol methanesulfonate; 6-Hydroxynaphthalene-2-carboxamidine mesylate; 6-Hydroxy-2-naphthimidamide methanesulfonate salt; 2-Naphthalenecarboximidamide, 6-hydroxy-, methanesulfonate (1:1) (salt). Grades: 95%. CAS No. 82957-06-0. Molecular formula: C12H14N2O4S. Mole weight: 282.32. | |
| 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-550 | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-550 is a fluorescent probe whose purpose is monitoring of intracellular cGMP levels in living cells. This product is employed in studies connected to the cGMP signaling pathway and finding treatments of cardiovascular and metabolic ailments. The said properties of this fluorescent probe make it a crucial tool in biomedical research and scientific studies investigating intracellular processes in living systems, proving its worth in observing and studying cellular functions in utmost detail. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O7P - ATTO 550 (free acid). Mole weight: 1034.39 (free acid). | |
| Acetyl-L-carnitine | Acetyl-L-carnitine (O-Acetyl-L-carnitine) is a compound involved in human metabolic research. It has relevant applications in predicting metabolite biomarker changes using the Recon 2 metabolic reconstruction model and integrating and analyzing multiple data types, but its specific activity mechanism is not described in detail based on the existing information. Uses: Scientific research. Group: Natural products. Alternative Names: O-Acetyl-L-carnitine; ALCAR. CAS No. 3040-38-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113218. |  |
| Acroteben | Acroteben is a bio-active chemical but no detailed information has been published yet. Synonyms: BRN 0199526; BRN0199526; BRN-0199526; UNII-4DAE97DDEP; AT-2; N-[ (E) - (3-hydroxyphenyl) methylideneamino]pyridine-4-carboxamide. Grades: 98%. CAS No. 840-80-2. Molecular formula: C13H11N3O2. Mole weight: 241.25. | |
| AM-206 | AM-206 is a bio-active chemical but no detailed data has been published yet. Synonyms: AM-206; AM 206; AM206; 3-Pyridineacetic acid, 5- (2- ( (ethyl ( (phenylmethoxy) carbonyl) amino) methyl) -4- (trifluoromethyl) phenyl) -, sodium salt (1:1); UNII-NCZ7ZWF0CR;1219935-54-2 (AM-206 free acid). Grades: 98%. CAS No. 1224977-86-9. Molecular formula: C25H22F3N2NaO4. Mole weight: 494.44. | |
| Anti-Cardiovascular Disease Compound Library | A unique collection of 1428 cardiovascular diseases related compounds for high throughput screening (HTS) and high content screening (HCS); - Bioactivity and safety confirmed by pre-clinical research and clinical trials and most of them are approved by FDA, EMA, or NMPA; - Covers various major targets including membrane transporter, ion channel, etc. ; Effect tool for research in cardiovascular disease. - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5400. Categories: Anti-Cardiovascular Disease Compounds Libraries. |  |
| Approved Drug Library | A unique collection of 2863 approved drugs for high throughput screening (HTS) and high content screening (HCS); - All compounds collected in this library are drugs approved by Food and Drug Administration (FDA), the European Medicine Agency (EMA), or National Medical Products Administration (NMPA), etc; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas, such as Cancer, Cardiovascular disease, GPCR/G protein, Neuroscience, Membrane Transporter/Ion Channel, Microbiology & Virology, Immunology/Inflammation, Tyrosine Kinase/Adaptors, etc. - More detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1000. Categories: Approved Drug Libraries. | |
| Bay 02752 | Bay 02752 is a bio-active molecular, but no detailed information has been published yet. Synonyms: Bay-02752; Bay 02752; Bay02752; N,N'-(1,11-Undecanediyl) bis (2,3-dihydro-2-methyl-1H-indole-1-carboxamide). Grades: 98%. CAS No. 78991-74-9. Molecular formula: C31H44N4O2. Mole weight: 504.71. | |
| BAY-721973 | BAY-721973 is a bio-active chemical,but few detailed information has been published yet. Synonyms: BAY-721973; BAY 721973; BAY721973; Sorafenib metabolite M3; UNII-83F1Z938Q0; 4- (4- ( ( ( (4-chloro-3- (trifluoromethyl) phenyl) amino) carbonyl) amino) phenoxy) -N- (hydroxymethyl) -2-Pyridinecarboxamide. Grades: 98%. CAS No. 1380310-94-0. Molecular formula: C21H16ClF3N4O4. Mole weight: 480.83. | |
| Benzyl 1H-pyrrole-1-carbodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; chain transfer agent (cta) raft agent for controlled radical polymerization; well-suited for polymerization of vinyl esters and vinyl amides (lams). Group: Heterocyclic-1 ring. Alternative Names: 1H-Pyrrole-1-carbodithioic acid phenylmethyl ester. CAS No. 60795-38-2. Mole weight: 233.35. Canonical SMILES: S=C(SCc1ccccc1)n2cccc2. Density: 1.186 g/mL at 25 °C. Catalog: ACM60795382. | |
| Bioactive Compound Library | A collection of 11585 small molecule compounds with validated activity for high throughput screening (HTS), high content screening (HCS), cell induction, and target identification; - All compounds have clear targets; - An effective tool for discovering new with old drugs, cell induction, and new drug target screening; - Covers various disease research areas, such as Cancer, Metabolism, Immunology and Cardiovascular system, etc. - Detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4000. Categories: Bioactive Compounds Libraries. | |
| Bioactive Compounds Library Max | A collection of 19703 bioactive compounds for high-throughput screening, high-content screening, cell induction and target identification. - All compounds are described with corresponding target information, which makes activity studies more evidence-based. - An effective tool for drug repurposing and cell-induced target screening. - Covers multiple areas of disease studies, such as cancer, metabolism, immune system and cardiovascular system. - Detailed instructions, compound structures, target information, activity descriptions, etc. - Structural diversity, significant drug potency and cell penetration. Uses: Scientific use. Product Category: L4010. Categories: Bioactive Compounds Libraries Max. | |
| Bisegliptin | Bisegliptin is an antidiabetic agent, but no detailed information has been published yet. Uses: Antidiabetic agent. Synonyms: ethyl 4-((2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethyl)amino)bicyclo[2.2.2]octane-1-carboxylate. Grades: 98%. CAS No. 862501-61-9. Molecular formula: C18H26FN3O3. Mole weight: 351.42. | |
| Carbon nanotube, single-walled, carboxylic acid functionalized | Functional group :carboxyl. Uses: Carboxylated swnts were used to modify an indium tin oxide (ito) electrode towards the fabrication of a novel electrochemical immunosensor. carboxylated swnts was further multifunctionalized and were used in studying the influence of attached chemical group on the sorption of pyrene conjugates of oligonucleotides. an electrochemical dna biosensor was reportedly designed using functionalized swnts. it was used in the preparation of the chlorocarbonyl-functionalized swnt. it was used to fabricate swnts/(pb, zn)-phosphate glass composite structure for the dual use as light sensor and photocurrent converter. interaction of carboxylated swnt with caco-2 was investigated in detail. Group: 3d printing materials carbon nano materials. Pack Sizes: 1 g in glass bottle 250 mg in glass insert. |  |
| Cardiotoxicity Compound Library | A unique collection of 127 cardiotoxicity inducing compounds for toxicological study; - Includes various compounds with different structures and mechanisms; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4900. Categories: Cardiotoxicity Compounds Libraries. | |
| Cell Cycle Compound Library | A unique collection of 695 cell cycle related compounds for high throughput screening (HTS) and high content screening (HCS); - Targets include CDK, ROCK, Aurora Kinase, ATM/ATR, DNA-PK, DNA/RNA Synthesis, etc. ; - Effective tool for research in cell cycle and related diseases, such as cancer, cardiovascular diseases, inflammation, neurodegenerative diseases, etc. ; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L8100. Categories: Cell Cycle Compounds Libraries. | |
| CK 683A | CK 683A is a bio-active chemical,but no detailed information has been published yet. Synonyms: CK 683A; CK683A; CK-683A. 1,7-Bis((1-adamantyl)carbamylguanidino)-4-methyl-4-azaheptane. Grades: 98%. CAS No. 83539-21-3. Molecular formula: C32H57N9O5S. Mole weight: 679.92. | |
| CP-868388 | CP-868388 is a bio-active chemical, but detailed information has not been published. Synonyms: (S) -2- (3- (1- ( (4-Isopropylbenzyloxy) carbonyl) piperidin-3-yl) phenoxy) -2-methylpropanoic acid;CP-868388; CP868388; CP 868388; UNII-999KY5ZIGB; (-)-CP-868388. Grades: 98%. CAS No. 702681-67-2. Molecular formula: C26H33NO5. Mole weight: 439.55. | |
| Cyanomethyl [3-(trimethoxysilyl)propyl] trithiocarbonate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization silane functionalized raft agent for surface functionalization; raft reagent with a trimethoxysilyl group that can be attached to surfaces. especially suited for the polymerization of styrene; acrylate and acrylamide monomers. controlled radical polymerization; chain transfer agent (cta). Group: Aliphatic functional groups. Alternative Names: Carbonotrithioic acid, clickable RAFT agent, silane RAFT agent, surface-initiated RAFT agent, Cyanomethyl 3-(trimethoxysilyl)propyl ester. CAS No. 1050502-37-8. Mole weight: 311.52. Purity: ≥ 97%. Canonical SMILES: CO[Si](CCCSC(=S)SCC#N)(OC)OC. Density: 1.219 g/mL at 25 °C. Catalog: ACM1050502378. | |
| Cyanomethyl methyl(4-pyridyl)carbamodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Switchable raft agent for controlled radical polymerization. the neutral form is well-suited for polymerization of vinyl esters and vinyl amides (lams), and the protonated form is well-suited for styrenes acrylates and methacrylates (mams). chain transfer agent (cta). Group: Chn containing functional groups. Alternative Names: S-Cyanomethyl-N-methyl-N-(pyridin-4-yl)dithiocarbamate. CAS No. 1158958-89-4. Mole weight: 223.32. Canonical SMILES: CN(C(=S)SCC#N)c1ccncc1. Catalog: ACM1158958894. | |
| DL-Glutamic Acid Monohydrate (DL-Glu-OH), 99+% | Glutamic acid is a non-essential amino acid that is also an excitatory amino acid (EAA) because of its role in neurotransmission.1 Its name derives from its historical isolation from wheat gluten. A detailed review of the chemistry of glutamic acid has been published. 2DL-Glutamic acid has been used as an energy source in the isolation of cultured Thiobacillus acidophilus.3 It has been utilized as a supplement in the diet of chicks and been shown to lead to grown depression.4 DL-Glutamic acid has been utilized as a nitrogen source for the culture of nematode eggs from Arkansas Fungus 18 (ARF18) and Pochonia chlamydospora var. chlamydospora.5A method for the analysis of DL-glutamic acid and other amino acids via copper(II) ion, hydrogen peroxide, and pyrocathechol violet has been published.6 The resolution of DL-glutamic acid as its acetyl derivative through the use of porcine renal acylase I has been reported.2DLGlutamic acid has been used as a starting material for the synthesis of imidazo[1,5-a]quinoxaline amides and carbamates that bind with high affinity to the GABAA/benzodiazepine receptor in culturedSf 9 cells.7. Group: Biochemicals. Alternative Names: DL-Glu-OH·H2O; (RS)-2-Aminopentanedioic acid monohydrate; DL-glutaminic acid, DL-α-aminoglutaric acid; DL-1-aminopropane-1,3-dicarboxylic acid. Grades: Highly Purified. CAS No. 19285-83-7. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C5H9NO4 H2O, Molecular Weight: 165.15. US Biological Life Sciences. |  Worldwide |
| Drug Repurposing Compound Library | A unique collection of 4240 approved and clinical drugs for high throughput screening (HTS) and high content screening (HCS); - An effective tool for discovering new with old drugs, cell induction, and new drug target screening; - All approved drugs collected in this library are approved by Food and Drug Administration (FDA), the European Medicine Agency (EMA), or National Medical Products Administration (NMPA), or included in the US Pharmacopeia (USP) Dictionary, the British Pharmacopoeia (BP), the European Pharmacopoeia (EP), the Japanese Pharmacopoeia (JP), or Chinese Pharmacopoeia (CP) Dictionary; - Covers various research areas, such as cancer, cardiovascular disease, immunology, respiratory system, etc. - Covers various targets, such as 5-HT Receptor, Sodium Channel, p38 MAPK, PI3K, MEK, etc. - Detailed compound information with structure, target, activity, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9200. Categories: Drug Repurposing Compounds Libraries. | |
| EDA-GTP - ATTO-700 | EDA-GTP-ATTO-700, a biomedical product highly sought after by researchers, serves as an essential tool in the study of GTP-binding proteins and their critical role in disease. With its fluorescent probe, this product allows for profound insights into diseases such as cancer and neurological disorders, uncovering previously unknown details regarding their pathology and mechanisms. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Guanosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H22N7O15P3- ATTO 700 (free acid). Mole weight: 1156.27 (free acid). | |
| FDA-Approved & Pharmacopeia Drug Library | 3158 compounds from marketed drugs for high throughput screening (HTS) and high content screening (HCS); - All compounds collected in this library are drugs approved by FDA, EMA, PMDA, NMPA, etc. or included in pharmacopoeia such as USP, BP, JP, etc. ; - An effective tool for discovering new with old drugs and new drug target identification; - Covers various research areas, such as Cancer, Cardiovascular disease, Neuroscience, Immunology/Inflammation, respiratory system disease, etc. - More detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1010. Categories: FDA-Approved & Pharmacopeia Drug Libraries. | |
| Featured Novel Bioactive Compound Library | Well-chosen quantity: only contains 990 bioactive compounds after careful selection; - Cover diversified species: virus, bacterial, parasite, etc. ; - Uniqueness in structure: less studied with greater research space and values than classic bioactive compound structures; - Diversified targets: covering 235 targets, including different levels of targets, such as single protein, cell, tissue, etc. ; - Detailed compound information about activity testing method; - Powerful tool for drug discovery and target identification. Uses: Scientific use. Product Category: L4150. Categories: Featured Novel Bioactive Compounds Libraries. | |
| GSK317354A | GSK317354A is a G-Protein-Coupled Receptor Kinase 2 (GRK2) inhibitor,but no detailed information has been published yet. Synonyms: GSK317354A; GSK-317354A; GSK 317354A. 4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(6-(trifluoromethyl)pyridin-3-yl)-1,4-dihydropyrimidine-5-carboxamide. Grades: 98%. CAS No. 874119-13-8. Molecular formula: C25H18F4N6O. Mole weight: 494.45. | |
| Ilonidap | Ilonidap is an anti-Inflammatory agent. No detailed information has been published yet. Uses: Anti-inflammatory agent. Synonyms: Ilonidap; CP-72,133; CP-72133; CP72,133; (3Z)-6-chloro-5-fluoro-3-[hydroxy(thiophen-2-yl)methylidene]-2-oxoindole-1-carboxamide; Ilonidap(USAN/INN); SCHEMBL42518; 135202-79-8; D04506. Grades: 95%. CAS No. 135202-79-8. Molecular formula: C14H8ClFN2O3S. Mole weight: 338.74. | |
| Lipid Metabolism Compound Library | A unique collection of 496 compounds targeting lipid metabolism, can be used for high-throughput screening (HTS) and high-content screening (HCS). - Covers several important targets, key components in lipid metabolism pathway, such as Acetyl-CoA Carboxylase?Acyltransferase?cholesteryl ester transfer protein (CETP)?FAAH?Fatty Acid Synthase (FASN)?HMG-CoA Reductase (HMGCR), etc. - Detailed compound information with structure, target, and biological activity description. - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2510. Categories: Lipid Metabolism Compounds Libraries. | |
| LY 186564 | LY 186564 is a bio-active chemical,but no detailed information has been published yet. Synonyms: LY 186564; LY186564; LY-186564. 3-(((dipropylamino)carbonyl)oxy)- Estra-1,3,5(10)-trein-17-one. Grades: 98%. CAS No. 143982-31-4. Molecular formula: C25H35NO3. Mole weight: 397.55. | |
| LY 278584 | LY 278584 is a 5-HT3-receptor antagonist and no detailed information has been published yet. Synonyms: LY 278584; LY-278584; LY278584. 1-methyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]indazole-3-carboxamide. Grades: 98%. CAS No. 119193-37-2. Molecular formula: C17H22N4O. Mole weight: 298.39. | |
| N-Methylfulleropyrrolidine | N-Methylfulleropyrrolidine is an acceptor molecule with a fullerene core, and a nitrogen free lone pair that is located at the pyrrolidine ring. It can be used as an intermediate in the synthesis of other functionalized fullerenes. It can be also used in the development of opto-electronic devices. Photoinduced energy and electron transfer between oligothienylenevinylenes and N-methylfulleropyrrolidine (MP-C60) has been studied in details. MP-C60 acts as an electron acceptor. Uses: Soluble functionalized fullerene. acts as electron acceptor in mixtures or when linked to π-conjugated molecules and polymers. used as spectroscopic and redox reference for c60-based molecular heterojunctions. Group: Carbon nano materials. Alternative Names: N-METHYLFULLEROPYRROLIDINE; MFP,MPC60,NMPC60; MPC60; NMPC60; N-Methylfulleropyrrolidine 99% (HPLC). CAS No. 151872-44-5. Pack Sizes: 100 mg in glass insert. Product ID: N-METHYLFULLEROPYRROLIDINE. Molecular formula: 777.755. Mole weight: C63H7N. CN1CC23C4=C5C6=C7C4=C8C9=C4C% 10=C% 11C% 12=C% 13C% 10=C% 10C9=C7C7=C9C6=C6C% 14=C9C9=C% 15C (=C% 13C9=C% 107) C7=C% 12C9=C% 10C7=C7C% 15=C% 14C% 12=C7C7=C% 10C% 10=C% 13C9=C% 11C9=C4C8=C2C (=C% 139) C2=C% 10C7=C4C% 12=C6C5=C4C32C1. BYIDVSOOZTZTQB-UHFFFAOYSA-N. 96%. | |
| NO PAINS Compound Library | 9555 PAINS-excluded small molecules for high-throughput screening and high-content screening. - Diverse targets with wide coverage; covers multiple disease research areas such as cancer, metabolism, immune system and cardiovascular system. - An effective tool for drug repurposing and cell-induced target screening. - Detailed instructions, compound structures, target information, activity descriptions, etc. - Structural diversity, significant druggability and cell penetration. - NMR, HPLC/ LCMS testings to ensure accurate structure and high purity. Uses: Scientific use. Product Category: L4020. Categories: NO PAINS Compounds Libraries. | |
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