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| Product | Description | |
|---|---|---|
| Pcp-d5(phencyclidine-d5)solution | Pcp-d5(phencyclidine-d5)solution. Uses: Designed for use in research and industrial production. Appearance: liquid. CAS No. 60124-86-9. Molecular formula: C17H20ND5. Mole weight: 248.42. Purity: 0.96. Product ID: ACM60124869. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PCP-D5 (Phencyclidine-D5) solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| pCp-Desthiobiotin | pCp-Desthiobiotin, a chemical compound commonly applied in biomedicine, serves as an efficient isolation technique for proteins through affinity purification. It's often employed in tandem with streptavidin to capture and purify biotinylated proteins, thus proving instrumental in research on chronic conditions such as cancer and Alzheimer's. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate-Desthiobiotin. Grade: ≥ 95 % by HPLC. Molecular formula: C24H42N6O13P2(free acid). Mole weight: 684.57 (free acid). |  |
| PCPDTBT | PCPDTBT is a low band gap polymer that is used as a donor material with a high photovoltaic efficiency. It can form blends with a variety of conducting polymers which can be used to enhance the power conversion efficiency (PCE) in an electrochemical device. Uses: Pcpdtbt can form a donor/acceptor blend with pcbm which can be used as a polymeric backbone for use in the fabrication of organic solar cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta [2,1-b; 3,4-b']dithiophene)-alt-4,7(2,1,3-benzothiadiazole)]. CAS No. 920515-34-0. Pack Sizes: 100 mg in glass insert. Mole weight: (C31H38N2S3)n. |  |
| PCPDTBT | average Mw 7,000-20,000. Group: Organic field effect transistor (ofet) materials. | |
| PCPDTTBTT | PCPDTTBTT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1035681-83-4. Purity: 0.96. Product ID: ACM1035681834. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Cresidine | p-Cresidine is a reagent used in the preparation of enaminones acting as anticonvulsants. Also used in the preparation of crescent oligoamides. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-71-8. Pack Sizes: 10g, 25g, 50g, 100g, 500g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. |  Worldwide |
| p-Cresol | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 106-44-5. Prepack ID 50551321-500g. Molecular Weight 108.14. See USA prepack pricing. |  |
| p-Cresol | p-Cresol is used in the synthesis of Bupranolol (B689650), a non-selective beta blocker. Group: Biochemicals. Alternative Names: 4-Methylphenol; p-Cresol; 1-Hydroxy-4-methylbenzene; 1-Methyl-4-hydroxybenzene; 4-Cresol; 4-Hydroxytoluene; 4-Methylphenol; NSC 3696; p-Cresylic Acid; p-Hydroxytoluene; p-Methylhydroxybenzene; p-Methylphenol; p-Oxytoluene; p-Toluol; p-Tolyl Alcohol. Grades: Highly Purified. CAS No. 106-44-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| p-Cresol-[d3] | p-Cresol-[d3]. Synonyms: p-Cresol-D3 (methyl-D3); 4-(Methyl-d3)-phenol. Grade: 98% atom D. CAS No. 108561-00-8. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| p-Cresol-[d5] | p-Cresol-[d5]. Synonyms: p-Cresol-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 3646-98-8. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
| p-Cresol-d7 | This compound is the labelled analog of a cresol metabolite. Group: Biochemicals. Alternative Names: 4-Methylphenol-d7; 4-(Methyl-d3)-phen-2,3,5,6-d4-ol. Grades: Highly Purified. CAS No. 202325-52-8. Pack Sizes: 10mg, 25mg, 100mg, 250mg. Molecular Formula: C7HD7O. US Biological Life Sciences. | Worldwide |
| p-Cresol-[d7] | p-Cresol-[d7]. Synonyms: p-Cresol D7; 4-Methylphenol-d7; 4-(Methyl-d3)-phen-2,3,5,6-d4-ol. Grade: 98% atom D. CAS No. 202325-52-8. Molecular formula: C7HD7O. Mole weight: 115.18. | |
| p-Cresol-d8 | ?98 atom % D, ?98% (CP). Group: Pesticides & metabolites standards. | |
| p-Cresol-[d8] | P-Cresol-[d8] is the labelled form of p-Cresol. p-Cresol is used in the synthesis of Bupranolol, a non-selective beta blocker. Synonyms: 4-Methylphenol-d8; 4-(Methyl-d3)phen-2,3,5,6-d4-ol-d. Grade: ≥98% by CP; ≥98% atom D. CAS No. 190780-66-6. Molecular formula: C7D8O. Mole weight: 116.19. | |
| p-Cresol glucuronide | p-Cresol glucuronide, a metabolite of p-cresol, is a prototype protein-bound uremic toxin. p-Cresol glucuronide is associated with chronic kidney disease (CKD) [1]. Uses: Scientific research. Group: Natural products. CAS No. 17680-99-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W416250. |  |
| p-Cresol Glucuronide | p-Cresol Glucuronide. Group: Biochemicals. Alternative Names: 4-Methylphenyl β-D-Glucopyranosiduronic Acid; β-D-p-Tolyl-glucopyranosiduronic Acid; p-Tolyl- β-D-glucosiduronic Acid; 4-Cresol Glucuronide; p-Methylphenyl- β-D-glucopyranosiduronic Acid; p-Tolyl- β-glucuronic Acid. Grades: Highly Purified. CAS No. 17680-99-8. Pack Sizes: 10mg. Molecular Formula: C13H16O7, Molecular Weight: 284.26. US Biological Life Sciences. | Worldwide |
| p-Cresol Glucuronide-d7 | p-Cresol Glucuronide-d7. Group: Biochemicals. Alternative Names: 4-Methylphenyl β-D-Glucopyranosiduronic Acid-d7; β-D-p-Tolyl-glucopyranosiduronic Acid;-d7 p-Tolyl- β-D-glucosiduronic Acid-d7; 4-Cresol Glucuronide-d7; p-Methylphenyl- β-D-glucopyranosiduronic Acid-d7; p-Tolyl- β-glucuronic Acid-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H9D7O7, Molecular Weight: 291.31. US Biological Life Sciences. | Worldwide |
| p-Cresol, High Purity | P-cresol is a colorless solid with a tar like odor. Sinks and mixes slowly with water. (USCG, 1999);Liquid; PelletsLargeCrystals; Solid; Solid; COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pink crystals, tarry-smoky medicinal odour;White crystals with a sweet, tarry odor.;Crystalline solid with a sweet, tarry odor. [Note: A liquid above 95°F.]. Group: Liquid crystal (lc) building blocks. CAS No. 106-44-5. Product ID: 4-methylphenol. Molecular formula: 108.14g/mol. Mole weight: C7H8O;CH3C6H4OH;C7H8O. CC1=CC=C(C=C1)O. InChI=1S/C7H8O/c1-6-2-4-7 (8)5-3-6/h2-5, 8H, 1H3. IWDCLRJOBJJRNH-UHFFFAOYSA-N. | |
| p-Cresol-(methyl-13C) | p-Cresol-(methyl-13C). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-13C-phenol, p-Cresol-(methyl-13C), 487708_ALDRICH, p-Cresol-13C1 (methyl-13C), 121474-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 121474-53-1. Molecular formula: C7H8O. Mole weight: 109.13. Purity: 0.96. IUPACName: 4-methylphenol. Canonical SMILES: CC1=CC=C(C=C1)O. Density: 1.043 g/mL at 25ºC. Product ID: ACM121474531. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Cresol-[methyl-13C] | P-Cresol-[methyl-13C] is the labelled form of p-Cresol. p-Cresol is used in the synthesis of Bupranolol, a non-selective beta blocker. Synonyms: 4-Methyl-13C-phenol; p-Cresol-α-13C; Phenol-4-(methyl-13C). Grade: 99% by CP; 99% atom 13C. CAS No. 121474-53-1. Molecular formula: C6[13C]H8O. Mole weight: 109.13. | |
| p-Cresolsulphonic acid | p-Cresolsulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-5-methylbenzenesulfonic acid, p-Cresolsulphonic acid, AC1L8SND, CTK1A3679, AG-E-91682, KB-230889, 28519-04-2. Product Category: Heterocyclic Organic Compound. CAS No. 28519-04-2. Molecular formula: C7H8O4S. Mole weight: 188.2. Purity: 0.96. IUPACName: 2-hydroxy-5-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)S(=O)(=O)O. Density: 1.482g/cm³. ECNumber: 249-064-3. Product ID: ACM28519042. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Cresyl sulfate | p-Cresyl sulfate (p-Tolyl sulfate) is a uremic toxin, that can cause renal damage and dysfunction. p-Cresyl sulfate shows antiproliferation activity. p-Cresyl sulfate increases the protein expression of HIF-1? and VHL, decreases the protein expression of HIF-2?. p-Cresyl sulfate induces epithelial-mesenchymal transition (EMT). p-Cresyl sulfate activates the JNK and p38 MAPK signaling pathways[1][2][3]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Tolyl sulfate. CAS No. 3233-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-111431. | |
| p-Cresyl sulfate potassium | p-Cresyl sulfate potassium is a uremic toxin that binds to a prototype protein. p-Cresyl sulfate potassium activates the JNK and p38 MAPK signaling pathways. p-Cresyl sulfate potassium has pro-inflammatory activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Tolyl sulfate potassium. CAS No. 91978-69-7. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-111431A. | |
| PCR Stimulant | PCR Stimulant. Pcr stimulant can be used to increase sensitivity and specificity for gc/at-rich template or complex template. it is especially suitable for pfu enzymes. the stock concentration is 5×, and the working concentration can be varied between 0.5× to 2.5×. Group: Cloning Enzymes. Purity: 200ul. Storage: Store at -20 ?. Cat No: CE-3010. |  |
| PCS1055 | PCS1055 is a selective and competitive antagonist for muscarinic M4 receptor with an IC 50 of 18.1 nM and a K d of 5.72 nM. PCS1055 inhibits radioligand [ 3 H]-NMS binding to the M4 receptor with a K i of 6.5 nM. PCS1055 is also an inhibitor for AChE with IC 50 of 22 nM and 120 nM for electric eel and human AChE, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 357173-55-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-122203A. | |
| PCS1055 dihydrochloride | PCS1055 dihydrochloride is a potent, selective and competitive muscarinic M4 receptor antagonist with an IC 50 of 18.1 nM and a K d of 5.72 nM. PCS1055 dihydrochloride inhibits radioligand [ 3 H]-NMS binding to the M4 receptor with a K i of 6.5 nM. PCS1055 dihydrochloride exhibits >100-fold selectivity over M1-, M3-, and M5-receptors and 30-fold selectivity at the M2 receptor. PCS1055 dihydrochloride is also a potent AChE inhibitor with IC 50 s of 22 nM and 120 nM for electric eel and human AChE , respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 361979-40-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-122203. | |
| PCS1055 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PCSK9-IN-11 | PCSK9-IN-11 (compound 5r) is a potent and orally active PCSK9 inhibitor. PCSK9-IN-11 exhibits PCSK9 transcriptional inhibitory activity in HepG2 cells, with an IC 50 of 5.7 μM. PCSK9-IN-11 increases LDL receptor (LDLR) protein level. PCSK9-IN-11 can be used for atherosclerosis research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2882035-56-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152223. | |
| PCSK9-IN-23 | PCSK9-IN-23 (compound 5C) is a potent PCSK9 inhibitor. PCSK9-IN-23 blocks PCSK9 secretion from HepG2 cells, significantly increases LDL receptor (LDLR) expression [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2115700-96-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157434. | |
| PCTFE Products | PCTFE Products. Group: Polymers. | |
| Pct I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme >90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. GAATGCN↑ CTTAC↓GN. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: Planococcus citreus SM. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; and 50% glycerol. Cat No: ET-1147RE. | |
| PCy3 Pd G2 | PCy3 Pd G2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (SP-4-3)-[2'-(Amino-κN)[1,1'-biphenyl]-2-yl-κC]chloro(tricyclohexylphosphine)palladium. Product Category: Organic Phosphine Compounds. Appearance: Light pink powder. CAS No. 1353658-81-7. Molecular formula: C30H43ClNPPd. Mole weight: 590.52. Purity: 0.98. Product ID: ACM1353658817. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCy3 Pd G4 | A powerful ligand for classic cross-coupling reactions combined with the Buchwald Fourth Generation Palladacycle. Bench stable, soluble in most organic solvents. Alternative Names: METHANESULFONATO(TRICYCLOHEXYLPHOSPHINO)(2'-METHYLAMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II),;Methanesulfonato(tricyclohexylphosphino)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II)(PCy3 Pd G4). CAS No. 2195390-53-3. Product ID: CHE2195390533. Molecular formula: C32H48NO3PPdS. Mole weight: 664.19. SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)O)OC(=O)CCCCCCCC=CCC(CCCCCC)O)O. Appearance: powder. Category: Catalysts. |  |
| p-Cyanoacetophenone | Used in the preparation of antimalarial isonitriles. Group: Biochemicals. Alternative Names: 1-Acetyl-4-benzonitrile; 4-Acetylbenzonitrile; 4-Cyanoacetophenone; 4-Cyanophenyl Methyl Ketone; 4'-Cyanoacetophenone; Methyl p-Cyanophenyl Ketone; p-Acetylbenzonitrile; p-Cyanoacetophenone; p-Cyanophenyl Methyl Ketone. Grades: Highly Purified. CAS No. 1443-80-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Cyanoacetophenone-d4 | Labeled p-Cyanoacetophenone. Used in the preparation of antimalarial isonitriles. Group: Biochemicals. Alternative Names: 1-Acetyl-4-benzonitrile-d4; 4-Acetylbenzonitrile-d4; 4-Cyanoacetophenone-d4; 4-Cyanophenyl-d4 Methyl Ketone; 4'-Cyanoacetophenone-d4; Methyl p-Cyanophenyl-d4 Ketone; p-Acetylbenzonitrile-d4; p-Cyanoacetophenone-d4; p-Cyanophenyl-d4 Methyl Ketone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| p-Cyanobenzylidene p-Nonyloxyaniline | CBNOA or CN.9, liquid crystal. CAS No. 67363-89-7. Pack Sizes: Typically in stock: 1g. Mole weight: 348.49. MP/BP: M.P. 71 (S), 99 (N), 105 (I). Order No: FR-0486. |  Frinton Laboratories |
| p-Cyanophenyl Isothiocyanate | p-Cyanophenyl Isothiocyanate. Group: Biochemicals. Alternative Names: 4-Cyanophenyl isothiocyanate; 4-Isothiocyanatobenzonit ri le; p-Cyanophenyl Ester Isothiocyanic Acid; 4-Isothiocyanatobenzonit ri le. Grades: Highly Purified. CAS No. 2719-32-6. Pack Sizes: 2.5g. Molecular Formula: C8H4N2S, Molecular Weight: 160.199999999999. US Biological Life Sciences. | Worldwide |
| p-Cyclopentylbenzaldehyde | p-Cyclopentylbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Cyclopentylbenzaldehyde, EINECS 254-923-0, CID3016187, 40452-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 40452-70-8. Molecular formula: C12H14O. Mole weight: 174.238960 [g/mol]. Purity: 0.96. IUPACName: 4-cyclopentylbenzaldehyde. Canonical SMILES: C1CCC(C1)C2=CC=C(C=C2)C=O. Density: 1.058g/cm³. ECNumber: 254-923-0. Product ID: ACM40452708. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCZAC | PCZAC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Dihydro-9,9-dimethyl-10- (9-phenyl-9H-carbazol-3-yl)-acridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1705584-08-2. Molecular formula: C33H26N2. Mole weight: 450.57 g/mol. Product ID: ACM1705584082. Alfa Chemistry ISO 9001:2015 Certified. Categories: PC Accelerator. | |
| pCzB-2CN | pCzB-2CN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(9H-Carbazol-9-yl)biphenyl-3,5-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1646323-59-2. Molecular formula: C26H15N3. Mole weight: 369.42 g/mol. Product ID: ACM1646323592. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCz-BFP | PCz-BFP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-(9H -Carbazol-9-yl)phenyl)benzofuro[2,3-b ]pyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1424369-36-7. Molecular formula: C29H18N2O. Mole weight: 410.47 g/mol. Product ID: ACM1424369367. Alfa Chemistry ISO 9001:2015 Certified. | |
| PD0166285 | PD0166285, a substrate of P-gp, is a WEE1 inhibitor and a weak Myt1 inhibitor with IC50 values of 24 and 72 nM, respectively. PD0166285 exhibits an IC50 of 3.433 ?M for Chk1[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 185039-89-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13925. | |
| PD0176078 | PD0176078 is a newly found N-type Calcium channel blocker. Uses: Scientific research. Group: Signaling pathways. CAS No. 248922-46-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00236. | |
| PD 0325901 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 0332991 isethionate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 0332991 Isethionate (6-acetyl-8-cyclopentyl-5-methyl-2-[ [5- (1-piperazinyl) -2-pyridinyl]amino]pyrido [2, 3-d] pyrimidin-7(8H)-one isethionate salt) | Potent Cdk4/6 inhibitor (IC50 values are 11 and 15nm for Cdk4 and Cdk6 respectively). Selective for Cdk4/6 over a panel of 34 additional protein kinases (IC50 values are > 10um). Induces G1 cell cycle arrest and senescence in retinoblastoma protein (Rb)-proficient cell lines; blocks growth of intracranial glioblastoma multiforme xenografts in mice. Brain penetrant. Group: Biochemicals. Grades: Highly Purified. CAS No. 827022-33-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PD 102807 | PD 102807. Group: Biochemicals. Grades: Purified. CAS No. 23062-91-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PD 102807 | PD 102807 is a M4 muscarinic receptor antagonist with an IC 50 of 90.7 nM. PD 102807 inhibits M1, M2, M3, M5 muscarinic receptor with IC 50 s of 6558.7, 3440.7, 950.0, and 7411.7 nM, respectively [1]. Antidyskinetic effect. Uses: Scientific research. Group: Signaling pathways. CAS No. 23062-91-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107646. | |
| PD-116152 | PD-116152 is a novel and highly substituted phenazine. It has antitumor activity. It was isolated from the culture broth of a Streptomyces sp. Uses: Pd-116152 has antitumor activity. Synonyms: PD-116,152; PD116,152; PD 116,152; PD116152; PD 116152; 6-Formyl-4,7,9-trihydroxy-8-methyl-1-phenazinecarboxylic acid methyl ester; Methyl 6-formyl-4,7,9-trihydroxy-8-methylphenazine-1-carboxylate. Grade: >98 %. CAS No. 101708-64-9. Molecular formula: C16H12N2O6. Mole weight: 328.28. | |
| PD-116779 | PD-116779 is a novle antitumor antibiotic belonging the benz[a]anthraquinone class. Uses: Pd-116779 is a novle antitumor antibiotic. Synonyms: PD116,779; PD 116,779; PD-116,779; PD116779; PD 116779; 3,4-Dihydro-2,3,8-trihydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione; 2,3,8-Trihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione. Grade: >98 %. CAS No. 102674-89-5. Molecular formula: C19H14O6. Mole weight: 338.31. | |
| PD 118057 | PD 118057. Group: Biochemicals. Grades: Purified. CAS No. 313674-97-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PD-118057 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PD-118576 | PD-118576 is an antitumor macrolide antibiotic produced by Streptomyces sp. WP 3913. It exhibits moderate activity against bacteria and fungi. Synonyms: PD 118576; PD118576; PD-118,576; PD 118,576; PD118,576. CAS No. 100632-37-9. Molecular formula: C33H52O8. Mole weight: 576.8. | |
| PD-123319 Bis(trifluoroacetate) Salt Hydrate | A selective and potent non-peptide angiotensin II type 2 (AT2) receptor antagonist. Potential treatment of cardiac hypertrophy as blockage of AT2 receptor prevents thyroxine-mediated cardiac hypertrophy by blocking Akt activation. Studies show that it has protective effect against tumor necrosis factor-α-induced damage to human renal proximal tubular epithelial cells. Group: Biochemicals. Alternative Names: (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid Bis(trifluoroacetate) Salt Hydrate; (S)-(+)-PD 123319 Bis(trifluoroacetate) Salt Hydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PD 123319 ditrifluoroacetate | PD 123319 (ditrifluoroacetate) is a potent, selective AT2 angiotensin II receptor antagonist with IC 50 of 34 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 136676-91-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10259A. | |
| PD 123319 ditrifluoroacetate | PD 123319 ditrifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 130663-39-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PD 123,319 di(trifluoroacetate) salt hydrate | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 128042 | PD 128042 (CI 976) is a potent, orally active, and selective inhibitor of ACAT (acyl coenzyme A:cholesterol acyltransferase) with an IC50s of 73 nM. PD 128042 is also a potent LPAT (lysophospholipid acyltransferase) inhibitor. PD 128042 inhibits Golgi-associated LPAT activity (IC50=15 ?M). PD 128042 inhibits multiple membrane trafficking steps, including ones found in the endocytic and secretory pathway[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI 976. CAS No. 114289-47-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107572. | |
| PD 128907 hydrochloride | PD 128907 (hydrochloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 112960-16-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100539A. | |
| PD 135158 | PD 135158. Group: Biochemicals. Grades: Purified. CAS No. 130285-87-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PD 144418-d7 Oxalate | PD 144418-d7 Oxalate. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-5-[3-(4-methylphenyl)-5-isoxazolyl]-1-propylpyridine-d7 Oxalate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H17D7N2O5, Molecular Weight: 379.46. US Biological Life Sciences. | Worldwide |
| PD 145065 - CAS 153049-49-1 | A highly potent but non-selective endothelin receptor antagonist [IC??= 4 nM for the ETA receptor (rabbit renal artery vascular smooth muscle cells); IC?? = 15 nM for the ETB receptor (rat cerebellum)]. Group: Fluorescence/luminescence spectroscopy. | |
| PD 146176 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PD 146176 | PD 146176. Group: Biochemicals. Grades: Purified. CAS No. 4079-26-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PD 149163 | PD 149163. Group: Biochemicals. Alternative Names: N2-[(2S)-2,6-Diaminohexyl]-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucine ethyl ester; PF-01472472; (S)-N-[N-[N-[1-[N2-(2,6-Diaminohexyl)-L-lysyl]-L-prolyl]-L-tryptophyl]-3-methyl-L-valyl]-L-leucine ethyl ester. Grades: Highly Purified. CAS No. 169528-11-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C42H71N9O6. US Biological Life Sciences. | Worldwide |
| PD-149163 | PD-149163. Group: Biochemicals. Alternative Names: N2-[(2S)-2,6-Diaminohexyl]-L-lysyl-L-prolyl-L-tryptophyl-3-methyl-L-valyl-L-leucine Ethyl Ester; PF-01472472; (S)-N-[N-[N-[1-[N2-(2,6-Diaminohexyl)-L-lysyl]-L-prolyl]-L-tryptophyl]-3-methyl-L-valyl]-L-leucine Ethyl Ester. Grades: Highly Purified. CAS No. 169528-11-4. Pack Sizes: 10mg. Molecular Formula: C42H71N9O6, Molecular Weight: 798.07. US Biological Life Sciences. | Worldwide |
| PD 149163 tetrahydrochloride hydrate | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD150606 | PD 150606 is a selective, cell-permeable non-peptide calpain inhibitor with K i values of 0.21 μM and 0.37 μM for μ- and m-calpains respectively, which is neuroprotective [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 179528-45-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100529. | |
| PD 150606 | PD 150606. Group: Biochemicals. Alternative Names: (2Z)-3-(4-Iodophenyl)-2-mercapto-2-propenoic Acid; (Z)-3-(4-Iodophenyl)-2-mercapto-2-propenoic Acid. Grades: Highly Purified. CAS No. 179528-45-1. Pack Sizes: 10mg. Molecular Formula: C9H7IO2S, Molecular Weight: 306.12. US Biological Life Sciences. | Worldwide |
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