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| Product | Description | |
|---|---|---|
| 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide | 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide, a compound widely utilized in the biomedicine industry, demonstrates immense potentialities in the treatment of several neurological disorders and afflictions concerning the nervous system. Its ability to act as an acetylcholinesterase inhibitor renders it a promising candidate for treating diseases such as Alzheimer's disease, multiple sclerosis, and neuropathic pain. By enhancing the function of the nervous system, this product exhibits remarkable therapeutic efficacy. |  |
| 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide | non-ionic polyol with sucrose mimetic properties. Product ID: 3-00217. Molecular formula: C10H20N2O8. Mole weight: 296.27. Reference: Chem. Commun., 1604, 1992. |  |
| 2,2-Disulfanediyl-bis-succinamide (Dithiodisuccinamide) | 2,2-Disulfanediyl-bis-succinamide (Dithiodisuccinamide). Group: Biochemicals. Alternative Names: Dithiodisuccinamide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N1,N4-bis((R)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)succinamide | An impurity of Trelagliptin. Trelagliptin is a pharmaceutical drug used for the treatment of type 2 diabetes. Synonyms: Trelagliptin Impurity O. CAS No. 2087874-94-8. Molecular formula: C40H42F2N10O6. Mole weight: 796.82. | |
| N,N,N,N-Tetramethyltartramide (Weinsaeure-bis-dimethylamid,. 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide) | N,N,N,N-Tetramethyltartramide (Weinsaeure-bis-dimethylamid, 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide). Group: Biochemicals. Alternative Names: Weinsaeure-bis-dimethylamid; 2,3-Dihydroxy-N,N,N,N-tetramethyl-succinamide. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| (R)-N4-Hydroxy-N1-[(S)-2-(1H-indol-3-yl)-1-methylcarbamoyl-ethyl]-2-isobutyl-succinamide | >95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| (S)-Duloxetine-d7 Succinamide | A labeled impurity of Duloxetine hydrochloride. It is formed by interaction of Duloxetine-HCl with enteric polymers. Group: Biochemicals. Alternative Names: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Succinamide | An impurity of Duloxetine hydrochloride. It is formed by interaction of Duloxetine-HCl with enteric polymers. Group: Biochemicals. Alternative Names: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: Highly Purified. CAS No. 199191-66-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Succinamide | (S)-Duloxetine Succinamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 199191-66-7. Pack Sizes: 50MG. IUPAC Name: 4-[methyl-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]amino]-4-oxobutanoic acid. Molecular formula: C22H23NO4S. Mole weight: 397.49. Catalog: APS199191667A. SMILES: CN(CC[C@H](Oc1cccc2ccccc12)c3cccs3)C(=O)CCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Succinimidyl Succinamide-PEG5K-Succinimidyl Succinamide | average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Succinimidyl Succinamide-PEG5K-Succinimidyl Succinamide | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 5000. |  |
| Ac-ANW-AMC | Ac-ANW-AMC is a 7-amino-4-methylcoumarin labelled fluorogenic peptidyl substrate and used for measuring chymotrypsin-like activity of the immunoproteasome. Synonyms: (S)-N1-((S)-3-(1H-indol-3-yl)-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopropan-2-yl)-2-((S)-2-acetamidopropanamido)succinamide; N-Acetyl-L-alanyl-L-asparaginyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-tryptophanamide; Acetyl-Ala-Asn-Trp-7-amido-4-methylcoumarin. Grades: >99%. Molecular formula: C30H32N6O7. Mole weight: 588.61. | |
| BMS-906024 | BMS-906024, a selective and orally active γ-secretase inhibitor, is a potent inhibitor of pan-Notch receptors with IC50s of 1.6, 0.7, 3.4 and 2.9 nM for Notch-1, -2, -3 and -4 receptors, respectively. It has broad-spectrum antineoplastic activity. Synonyms: (2R,3S)-N1-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide; NSC-780812; Butanediamide, N1-((3S)-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-2,3-bis(3,3,3-trifluorophenyl)-, (2R,3S)-. Grades: ≥98%. CAS No. 1401066-79-2. Molecular formula: C26H26F6N4O3. Mole weight: 556.50. | |
| H-Asn-AMC | Synonyms: (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide. Grades: 95%. CAS No. 115047-89-7. Molecular formula: C14H15N3O4. Mole weight: 289.29. | |
| N,N,N',N'-Tetramethyltartramide | N,N,N',N'-Tetramethyltartramide. Group: Biochemicals. Alternative Names: Weinsaeure-bis-dimethylamid; 2,3-Dihydroxy-N,N,N',N'-tetramethyl-succinamide. Grades: Highly Purified. CAS No. 26549-65-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| SC-44463 | SC-44463 is an MMP inhibitor, also a collagenase inhibitor , and HDAC inhibitor. Synonyms: SC44463; SC 44463; (R)-N4-hydroxy-2-isobutyl-N1-((S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl)succinamide. CAS No. 104408-38-0. Molecular formula: C19H29N3O5. Mole weight: 379.45. | |
| TAK-683 | TAK-683 is an investigational peptide derivative of metastin under the development of Millennium. It is a KISS1R protein agonist. Phase I development for prostate cancer was discontinued. Uses: Prostate cancer. Synonyms: TAK-683, TAK 683, TAK683; (S)-2-((R)-2-((R)-2-acetamido-3-(4-hydroxyphenyl)propanamido)-3-(1H-indol-3-yl)propanamido)-N1-((8S,11S,17S,20S,21R)-8-(((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-17-benzyl-21-hydroxy-3-imino-11-isobutyl-10,13,16,19-tetraoxo-2,4,9,12,14,15,18-heptaazadocosan-20-yl)succinamide. Grades: 98%. CAS No. 872719-49-8. Molecular formula: C64H83N17O13. Mole weight: 1298.47. | |
| 3-succinamidophenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 3-Succinamidophenylboronic acid, pinacol ester | 3-Succinamidophenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1030269-28-3. Product ID: ACM1030269283-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4-phenylboronic)succinamic acid | N-(4-phenylboronic)succinamic acid. Group: Salt. Alternative Names: 4-Succinamidophenylboronic acid, 578754_ALDRICH, BM085, N-(4-Phenylboronic)succinamic acid, 480424-95-1. CAS No. 480424-95-1. Product ID: 4-(4-boronoanilino)-4-oxobutanoic acid. Molecular formula: 237.02. Mole weight: C10< / sub>H12< / sub>BNO5< / sub>. B(C1=CC=C(C=C1)NC(=O)CCC(=O)O)(O)O. VYUCUZOJUHAJLU-UHFFFAOYSA-N. 96%. | |
| N-Benzoyl-D-asparagine | Synonyms: D-Asparagine, N2-benzoyl-; benzoyl-D-asparagine; (R)-2-(Benzoylamino)succinamidic acid. Grades: >95% by HPLC. CAS No. 294856-84-1. Molecular formula: C11H12N2O4. Mole weight: 236.22. | |
| XMT-1001 | Polymeric camptothecin prodrug XMT-1001 is a polymeric prodrug of camptothecin (CPT) with potential antineoplastic activity. Polymeric camptothecin prodrug XMT-1001 consists of CPT conjugated to the 60-70 kDa, inert, bio-degradable, hydrophilic copolymer poly[1-hydroxymethylene hydroxymethyl formal] (PHF). Through a dual-phase, non-enzymatic release mechanism, CPT is first released in plasma from XMT-1001 as the lipophilic prodrugs CPT-SI (a succinimidoglycinate derivative) and CPT-SA (a succinamidoyl glycinate derivative), which are then hydrolyzed within tissues to release the lactone form of CPT. CPT inhibits the catalytic activity of DNA topoisomerase I, thereby inhibiting DNA replication and inducing apoptosis. This agent may exhibit a more favorable pharmacokinetic profile than other agents in the same class. Synonyms: XMT-1001; XMT1001; XMT 1001; A poly(1-hydroxymethylethylene hydroxymethylformal) (Fleximer)-camptothecin conjugate. CAS No. 1252797-26-4. | |
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