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| Product | Description | |
|---|---|---|
| DpC | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| DpC | DpC is an anti-tumor agent. DpC inhibits cancer cell proliferation (IC 50 : 0.007-0.096 ?M). DpC synergizes with multiple anti-cancer therapeutics [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1382469-39-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114243. |  |
| DPC 423 | DPC 423. Group: Biochemicals. Alternative Names: 1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide hydrochloride; 1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide monohydrochloride. Grades: Highly Purified. CAS No. 292135-59-2. Pack Sizes: 10mg. Molecular Formula: C25H21ClF4N4O3S. US Biological Life Sciences. |  Worldwide |
| DPC-681 | DPC-681, sulfonamide derivatives, is an extremely potent and selective inhibitor of HIV protease. IC90s: wild-type HIV-1=4-40 nM. Synonyms: DPC 681; DPC-681; DPC681; DPH 153893; DPH-153893; DPH153893; (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide284661-68-3AM021737N-((3-Fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfo. Grades: 99.89%. CAS No. 284661-68-3. Molecular formula: C35H48FN5O5S. Mole weight: 669.857. |  |
| DPC AJ1951 | DPC AJ1951. Group: Biochemicals. Grades: Purified. CAS No. 943519-33-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DPC-AJ1951 trifluoroacetate salt | DPC-AJ1951 is a potent 14 amino acid peptide agonist of the parathyroid hormone (PTH)/PTH-related peptide receptor (PPR). It induces cAMP production in SAOS-2 and UMR106 cells that endogenously express human and rat PPR, respectively (EC50s = 2.2 and 1.1 nM, respectively). Synonyms: 2-methylalanyl-L-valyl-2-methylalanyl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-norleucyl-L-histidyl-L-glutaminyl-L-arginyl-L-alanyl-L-lysyl-L-tyrosinamide, trifluoroacetate salt. Grades: ≥95%. CAS No. 943519-33-3. Molecular formula: C76H127N23O19·xCF3COOH. Mole weight: 1667. | |
| DPCC-TPTA | DPCC-TPTA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-3',6'- diphenyl-9H -3,9'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1620808-42-5. Molecular formula: C57H37N5. Mole weight: 791.94 g/mol. Product ID: ACM1620808425. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DPCPX | DPCPX. Group: Biochemicals. Grades: Purified. CAS No. 102146-07-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DPCPX | DPCPX is an A1 adenosine receptor antagonist and could be useful in some physiological studies on cell cultures. Uses: Adenosine a1 receptor antagonists. Synonyms: 8-Cyclopentyl-1,3-dipropylxanthine. Grades: ≥99% by HPLC. CAS No. 102146-07-6. Molecular formula: C16H24N4O2. Mole weight: 304.39. | |
| DPCPX | DPCPX (PD 116948), a xanthine derivative, is a highly potent and selective Adenosine A1 receptor antagonist, with a K i of 0.46 nM in 3 H-CHA binding to A1 receptors in rat whole brain membranes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD 116948. CAS No. 102146-07-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-100937. | |
| 1,4-DPCA | 1,4-DPCA nis a potent competitive inhibitor of avian prolyl 4-hydroxylase in embryonic chick tendon cells and human foreskin fibroblasts in vitro. It is a promotor of wound healing and tissue regeneration in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 331830-20-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8N2O3, Molecular Weight: 240.21. US Biological Life Sciences. | Worldwide |
| 1,4-DPCA | The pro-angiogenic factor HIF-1α is targeted for destruction in non-hypoxic environments by the hydroxylation of a specific proline residue, P564, by the oxygen-sensing enzyme HIF-α prolyl hydroxylase (HIF-PH). It is a promotor of wound healing and tissue regeneration in mice. Synonyms: 1,4-dihydrophenonthrolin-4-one-3-carboxylic acid. Grades: ≥98%. CAS No. 331830-20-7. Molecular formula: C13H8N2O3. Mole weight: 240.2. | |
| 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite | 3'-O-DMT-O6-DPC-N2-Acetyl-Guanosine TNA 2'-CE phosphoramidite is a highly complex chemical compound utilized in the biomedical industry to fabricate nucleic acid-based drugs that effectively combat a multitude of ailments, including but not limited to cancer, viral infections, and genetic disorders. The intricate nature of the molecule allows for the synthesis of oligonucleotides that specifically target variably expressed genes, culminating in an unparalleled approach towards achieving precision medication. Procuring this compound necessitates a specialized skill set and equipment, and can only be obtained from esteemed chemical outlets. Synonyms: G-TNA Phosphoramidite. Grades: ≥97% by HPLC. Molecular formula: C55H58N7O9P. Mole weight: 992.08. | |
| 8-Cyclopentyl-1,3-dipropylxanthine (DPCPX, PD 116,948) | DPCPX is a potent and very selective A1-adenosine receptor antagonist, with a Ki of 0.46 nM for A1 receptors in rat whole-brain membranes. Its 740-fold A1-selectivity is the highest reported for an adenosine antagonist. Group: Biochemicals. Alternative Names: DPCPX, PD 116,948. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Adenosine A1 Receptor Antagonist I, DPCPX (8-Cyclopentyl-1,3-dipropylxanthine, CPX, PD-116,948) | A blood-brain barrier permeable xanthine derivative that acts as a highly selective antagonist of Adenosine A1 receptor (A1R; Ki = 3.9nM, 130nM, 1.0uM, 4.0uM for human A1, A2A, A2B, and A3 respectively). Exhibits about 1,000-fold higher affinity and a 30-fold greater selectivity for A1R when compared to theophylline. Shown to competitively antagonize the inhibition of adenylate cyclase activity via A1 adenosine receptors in rat fat cells and the stimulation of adenylate cyclase via A2 adenosine receptors in human platelets. Exhibits hypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 102146-07-6. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?, Primary Target: A1. US Biological Life Sciences. | Worldwide |
| Bactofencin A | Bactofencin A is an antimicrobial peptide produced by Lactobacillus salivarius DPC6502. It has antibacterial activity against Listeria monocytogenes and Staphylococcus aureus. Synonyms: Lys-Arg-Lys-Lys-His-Arg-Cys-Arg-Val-Tyr-Asn-Asn-Gly-Met-Pro-Thr-Gly-Met-Tyr-Arg-Trp-Cys (Disulfide bridge: Cys7-Cys22). Grades: >98%. Molecular formula: C119H188N42O28S4. Mole weight: 2783.32. | |
| BMS561392 | BMS561392 is a tumor necrosis factor-alpha (TNF alpha) converting enzyme inhibitor. It has the potential treatment of diseases characterized by overproduction of TNF alpha, such as rheumatoid arthritis (RA). It was developed by Bristol-Myers Squibb and was in clinic phase 2 trials, but now it is terminated. Uses: Bms561392 has the potential treatment of diseases characterized by overproduction of tnf alpha, such as rheumatoid arthritis (ra). Synonyms: BMS-561392; BMS561392; BMS 561392; DPC-333; DPC 333; DPC333. (αR,?3R)?-3-Amino-N-hydroxy-α-(2-methylpropyl)?-3-[4-[(2-methyl-4-quinolinyl)?methoxy]?phenyl]?-2-oxo-1-pyrrolidineacetamide?;BMS-561392;DPC-333;(2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hyd. Grades: 98%. CAS No. 611227-74-8. Molecular formula: C27H32N4O4. Mole weight: 476.57. | |
| Carbonic acid di-2-pyridyl ester | Carbonic acid di-2-pyridyl ester is used as a coupling agent in the esterification of carboxylic acids. Di-2-pyridyl carbonate is also used as a reagent to synthesize active carbonates and carbamates. Synonyms: DPC; 2-Pyridinol-2,2'-carbonate; 2-Pyridinol Carbonate; Bis(pyrid-2-yl) Carbonate; Bis(pyridin-2-yl) Carbonate; Di-2-pyridyl Carbonate; 2-Pyridinol, carbonate (2:1) (ester) (9CI); Carbonic acid, di-2-pyridyl ester (7CI,8CI). Grades: 98 % (HPLC). CAS No. 1659-31-0. Molecular formula: C11H8N2O3. Mole weight: 216.19. | |
| Casecidin 15 | Casecidin 15 is isolated from Bos taurus. Casecidin 15 had identical minimal inhibition concentrations (MICs) against E. coli DPC6053 of 0.4 mg ml(-1). Mole weight: 1669.06. | |
| Casecidin 17 | Casecidin 17 is isolated from Bos taurus. Casecidin 17 had identical minimal inhibition concentrations (MICs) against E. coli DPC6053 of 0.4 mg ml(-1). Mole weight: 1881. | |
| Dephospho-CoA | Dephospho-CoA is a key intermediate in the biosynthesis of coenzyme A (CoA) , which is catalyzed by GTP-dependent dephospho-CoA kinase (DPCK) to generate CoA. Dephospho-CoA completes the final synthesis step of CoA through phosphorylation reaction and participates in energy metabolism and cell signaling. Dephospho-CoA can be used in research including cancer (such as regulating cell proliferation) and metabolic diseases (such as mitochondrial dysfunction) [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3633-59-8. Pack Sizes: 5 mg. Product ID: HY-137899. | |
| Dexelvucitabine | Dexelvucitabine, also known as DPC-817; INCB-8721; PSI-5582; YZ-817, DOC-817, is a nucleoside reverse transcriptase inhibitor potentially for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexelvucitabine; beta-D-D-4FC; D-D-4FC; DFC; DPC-817; RVT; INCB-8721; PSI-5582; YZ-817; DOC-817. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.2. Purity: >98%. IUPACName: 4-amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidin-2(1H)-one. Canonical SMILES: OC[C@@H]1C=C[C@H](N2C(N=C(C(F)=C2)N)=O)O1. Product ID: ACM134379774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl Chlorophosphonate | Diphenyl Chlorophosphonate. Group: Biochemicals. Alternative Names: Phenyl Phosphorochloridite; Chloro diphenoxyphosphine Oxide; Chlorophosphonic Acid Diphenyl Ester; DPC; DPC (flame retardant); DPPC; Diphenoxychloro phosphine Oxide; Diphenyl Chlorophosphate; Diphenyl Phosphochloridate; Diphenyl Phosphorochlorate; Diphenylphosphoric Acid Monochloride; Diphenylphosphoryl Chloride; NSC 43771; O,O-Diphenyl Chlorophosphate; Phenyl Phosphorochloridate ((PhO)2ClPO); Phosphoric Acid Chloride Diphenyl Ester. Grades: Highly Purified. CAS No. 2524-64-3. Pack Sizes: 50g. Molecular Formula: C12H10ClO3P, Molecular Weight: 268.63. US Biological Life Sciences. | Worldwide |
| Fluocinolone (Acetonide) | Fluocinolone is a glucocorticoid glucocorticoid receptor agonist. Fluocinolone is effective in preventing both lipid accumulation and inflammation. Fluocinolone can promote the proliferation of DPCs and has the potential role in repairing injured pulp tissues. Fluocinolone can be used to study the prevention of chemotherapy-induced peripheral neuropathy caused by Paclitaxel (HY-B0015) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67-73-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0415. | |
| N-Phenylanthranilic acid | N-Phenylanthranilic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenamic acid, N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 91-40-7. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.97. IUPACName: 2-(anilino)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O. Density: 1.269 g/cm³. ECNumber: 202-066-8. Product ID: ACM91407. Alfa Chemistry ISO 9001:2015 Certified. | |
| PC-046 | PC-046 is a potent tubulin-binding agent, which was originally identified for development based on selective activity in deleted in pancreas cancer locus 4 (DPC4/SMAD4) deficient tumors. PC-046 has growth inhibitory activity in a variety of tumor types in vitro, and efficacy in SCID mice was shown in human tumor xenografts of MV-4-11 acute myeloid leukemia, MM.1S multiple myeloma, and DU-145 prostate cancer. Pharmacokinetic studies demonstrated relatively high oral bioavailability (71 %) with distribution to both plasma and bone marrow. No myelosuppression was seen in non-tumor bearing SCID mice given a single dose just under the acute lethal dose. The COMPARE algorithm in the NCI-60 cell line panel demonstrated that PC-046 closely correlated to other known tubulin destabilizing agents (correlation coefficients ?0.7 for vincristine and vinblastine). Mechanism of action studies showed cell cycle arrest in metaphase and inhibition of tubulin polymerization. Overall, these studies show that PC-046 is a synthetically-derived, small molecule microtubule destabilizing agent. Advantages over existing microtubule destabilizing agents include ease of synthesis, lack of MDR cross-resistance, good oral bioavailability and the lack of acute myelotoxicity. Synonyms: PC 046; PC046; NSC-756784; 5-(4-methoxyphenyl)-2-(3-(3-methoxyphenyl)pyridin-4-yl)oxazole. Grades: 98%. CAS No. 1202401-59-9. Molecular formula: C22H18N2O3. Mole weight: 358.39. | |
| Salivaricin P | Salivaricin P is an antibacterial peptide isolated from Lactobacillus salivarius DPC6005. Synonyms: Sln1; Lys-Arg-Gly-Pro-Asn-Cys-Val-Gly-Asn-Phe-Leu-Gly-Gly-Leu-Phe-Ala-Gly-Ala-Ala-Ala-Gly-Val-Pro-Leu-Gly-Pro-Ala-Gly-Ile-Val-Gly-Gly-Ala-Asn-Leu-Gly-Met-Val-Gly-Gly-Ala-Leu-Thr-Cys-Leu. Molecular formula: C181H296N52O50S3. Mole weight: 4096.84. | |
| Thuricin CD | Thuricin CD is an antibacterial peptide isolated from Bacillus thuringiensis DPC 6431. It has activity against gram-positive bacteria. Synonyms: Thuricin CDalpha; Gly-Asn-Ala-Ala-Cys-Val-Ile-Gly-Cys-Ile-Gly-Ser-Cys-Val-Ile-Ser-Glu-Gly-Ile-Gly-Ser-Leu-Val-Gly-Thr-Ala-Phe-Thr-Leu-Gly. Molecular formula: C118H197N31O39S3. Mole weight: 2770.23. | |
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