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| Product | Description | |
|---|---|---|
| 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: 1g. Product ID: FR-0486. M.P. 71 (S), 99 (N), 105 (I). Mole weight: 348.49. |  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. Group: Biochemicals. Grades: Purified. CAS No. 130663-39-7. Pack Sizes: 10mg, 50mg. 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 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 | PD 146176. Group: Biochemicals. Grades: Purified. CAS No. 4079-26-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PD 146176 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| PD 150,606 (3-(4-Iodophenyl)-2-mercapto-(Z)-2-propenoic acid) | Cell permeable and selective calpain inhibitor. Interacts with calcium-binding domain of calpain. Neuroprotective. Ca2+-permeable AMPA receptor inhibitor. Apoptosis inhibitor. Group: Biochemicals. Alternative Names: 3-(4-Iodophenyl)-2-mercapto-(Z)-2-propenoic acid. Grades: Highly Purified. CAS No. 426821-41-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PD 150606 - CAS 426821-41-2 | A cell-permeable, non-competitive, selective non-peptide calpain inhibitor [Ki = 210 nM for calpain-1 and 370 nM for calpain-2. Group: Fluorescence/luminescence spectroscopy. | |
| PD 151,242 | ?97%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| PD 151746 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 151746 - CAS 179461-52-0 | A cell-permeable, non-peptidic, and highly selective calpain inhibitor directed towards the calcium binding sites of calpain. Group: Fluorescence/luminescence spectroscopy. | |
| PD153035 | PD153035 (SU-5271; AG1517; ZM 252868) is a potent EGFR inhibitor with K i and IC 50 of 6 and 25 pM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU-5271; AG1517; ZM 252868. CAS No. 153436-54-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14346. | |
| PD 153035 - CAS 153436-54-5 | An extremely potent, cell-permeamble, reversible, ATP-competitive and specific inhibitor of the tyrosine kinase activity of the epidermal growth factor receptor (EGFR; IC?? = 25 pM; Ki = 6 pM). Group: Fluorescence/luminescence spectroscopy. | |
| PD153035 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD153035 Hydrochloride | PD153035 Hydrochloride (SU-5271 Hydrochloride) is a potent EGFR inhibitor with K i and IC 50 of 6 and 25 pM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU-5271 Hydrochloride; AG1517 Hydrochloride; ZM 252868 Hydrochloride. CAS No. 183322-45-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12013. | |
| PD-156707 | PD-156707 is an orally active, nonpeptide and selective Endothelin-A receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 162412-70-6. Pack Sizes: 5 mg. Product ID: HY-123744. | |
| PD-156707 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 158780 | PD 158780. Group: Biochemicals. Grades: Purified. CAS No. 171179-06-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PD 158780 - CAS 171179-06-9 | A potent, cell-permeable, reversible, ATP-competitive inhibitor of the EGFR tyrosine kinase activity (IC?? = 8 pM). Group: Fluorescence/luminescence spectroscopy. | |
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