American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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PCPDTBT Quick inquiry Where to buy Suppliers range | PCPDTBT. Group: Flexible Printed Electronics. Alternative Names: Poly[2,1,3-benzothiadiazole-4,7-diyl[4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b]dithiophene-2,6-diyl]];3,4-b]dithiophene)-alt-4,7(2,1,3-benzothiadiazole)];PCPDTBT;Poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta [2,1-b;PCPDTBT average Mw 7,000-20,000. CAS No. 920515-34-0. Molecular formula: (C31H38N2S3)n. | |
PCPDTTBTT Quick inquiry Where to buy Suppliers range | PCPDTTBTT. Group: Flexible Printed Electronics. Grades: 96%. CAS No. 1035681-83-4. | |
p-Cresidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | p-Cresol. CAS No. 106-44-5. | |
p-Cresol Quick inquiry Where to buy Suppliers range | 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-d7 Quick inquiry Where to buy Suppliers range | 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 Glucuronide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | p-Cresol Glucuronide. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: β-D-p-Tolyl-glucopyranosiduronic Acid,4-Methylphenyl β-D-Glucopyranosiduronic Acid, p-Tolyl-β-glucuronic Acid, 4-Cresol Glucuronide, p-Tolyl-β-D-glucosiduronic Acid, p-Methylphenyl-β-D-glucopyranosiduronic Acid. CAS No. 17680-99-8. Pack Sizes: 10MG. IUPAC Name: (3S,4S,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)tetrahydropyran-2-carboxylic acid. Molecular formula: C13H16O7. Mole weight: 284.26. Catalog: APS17680998. SMILES: Cc1ccc (O[C@@H]2OC ([C@@H] (O)[C@H] (O)C2O)C (=O)O)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
p-Cresol Glucuronide-d7 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | p-Cresol, High Purity. Uses: 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. IUPAC Name: 4-methylphenol. Molecular Weight: 108.14g/mol. Molecular Formula: C7H8O;CH3C6H4OH;C7H8O. SMILES: CC1=CC=C(C=C1)O. InChI: InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3. InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N. Boiling Point: 395.2 °F at 760 mm Hg (NTP, 1992);201.9 ?;201.9 ?;202 ?;376°F;396°F. Melting Point: 94.6 °F (NTP, 1992);35.5 ?;Mp 36 °;34.77 ?;35.5?;35 ?;95°F. Flash Point: 187 °F (NTP, 1992);85 ? (185 °F) - closed cup;187 °F (86 ?) (Closed cup);86 ? c.c.;178°F, 175-185°F (open cup);187°F. Density: 1.034 at 68 °F (USCG, 1999);d204 1.03;1.0185 at 40 ?/4 ?;1.02 g/cm³;1.03-1.05;1.04. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.20 M;21.5 mg/mL at 25 ?;In water, 2.15X10+4 mg/L at 25 ?;2.5 g in 100 mL water at 50 ?; 5.0 g in 100 mL water at 100 ?. Soluble in aqueous alkali hydroxides. Souble in organic solvents.;Miscible with ethanol, ether, acetone, benzene and carbon tetrachloride;Soluble in vegetable oils, glycerin and dilute alkai;21.5 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 1.9 (moderate);slightly soluble in water;very soluble (in ethanol);2%. Viscosity: 4.48 mPa.s (cP) at 50 ?. | |
p-Cresol sulfate ammonium salt Quick inquiry Where to buy Suppliers range | p-Cresol sulfate ammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: p- Cresol sulfate ammonium salt. CAS No. 3233-58-7. Mole weight: 0. | |
PC Spacer CE Phosphoramidite Quick inquiry Where to buy Suppliers range | PC Spacer CE Phosphoramidite is a crucial compound widely used in the biomedical industry for DNA synthesis and modification. It acts as a spacer molecule allowing efficient attachment of fluorescent labels is amino acids, or other functional groups during solid-phase synthesis. This versatile product enhances DNA sequencing, PCR and various bioconjugation techniques for drug development, disease diagnostics and genetic research. Grades: >95% by HPLC. Molecular formula: C43H53N4O8P. Mole weight: 784.89. | |
PC Spacer Phosphoramidite Quick inquiry Where to buy Suppliers range | PC Spacer phosphoramidite can be used as an intermediate to link any modification reagent (which can be used as phosphoramidite) to the end of the oligonucleotide. After light cleavage, 5'-phosphate is generated on the DNA, making it suitable for further biotransformation, such as gene construction and cloning after ligation. Synonyms: [4-(4,4'-Dimethoxytrityloxy)butyramidomethyl)-1-(2-nitrophenyl)-ethyl]-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C43H53N4O8P. Mole weight: 784.88. | |
PCTFE Products Quick inquiry Where to buy Suppliers range | PCTFE Products. Group: Polymers. | |
p-Cumenesulphonic acid Quick inquiry Where to buy Suppliers range | p-Cumenesulphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: p-cumenesulphonic acid;4-Cumenesulfonic acid. CAS No. 16066-35-6. Molecular formula: C9H12O3S. Mole weight: 200.25478. | |
PCy3 Pd G2 Quick inquiry Where to buy Suppliers range | Light pink powder. Group: Organic Phosphine Compounds. Alternative Names: (SP-4-3)-[2'- (Amino-κ N)[1, 1'-biphenyl]-2-yl-κ C]chloro (tricyclohexylphosphine)palladium. Grades: 98%. CAS No. 1353658-81-7. Molecular formula: C30H43ClNPPd. Mole weight: 590.52. | |
P(Cy3) Pd G3 Quick inquiry Where to buy Suppliers range | P(Cy3) Pd G3. Mole weight: 650.16. | |
PCy3 Pd G4 Quick inquiry Where to buy Suppliers range | PCy3 Pd G4. Mole weight: 664.19. | |
p-Cyanoacetophenone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
pCzB-2CN Quick inquiry Where to buy Suppliers range | pCzB-2CN. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1646323-59-2. | |
PCz-BFP Quick inquiry Where to buy Suppliers range | PCz-BFP. Group: Solution-Processed OLED. CAS No. 1424369-36-7. | |
PD0166285 Quick inquiry Where to buy Suppliers range | PD0166285 is a potent Wee1 inhibitor and Chk1 inhibitor with activity at nanomolar concentrations. This G2 checkpoint abrogation by PD0166285 was demonstrated to kill cancer cells, there at a toxic highest dose of 0.5 muM in some cell lines for exposure periods of no longer than 6 hours. The deregulated cell cycle progression may have ultimately damaged the cancer cells. We herein report one of the mechanism by which PD0166285 leads to cell death in the B16 mouse melanoma cell line. Synonyms: PD166285; 6-(2,6-dichlorophenyl)-2-((4-(2-(diethylamino)ethoxy)phenyl)amino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one; 6-(2,6-Dichlorophenyl)-2-[4-(2-diethylaminoethoxy)phenylamino]-8-methyl-8H-pyrido[2,3-d]pyrimidin-7-one; Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-[[4-[2-(diethylamino)ethoxy]phenyl]amino]-8-methyl-. Grades: ≥98%. CAS No. 185039-89-8. Molecular formula: C26H27Cl2N5O2. Mole weight: 512.44. | |
PD0176078 Quick inquiry Where to buy Suppliers range | PD0176078 is a novel N-type calcium channel blocker. Synonyms: (2S)-N-[4,4-bis(4-fluorophenyl)butyl]-4-methyl-2-(methylamino)pentanamide; PD176078; PD 0176078; PD-0176078. CAS No. 248922-46-5. Molecular formula: C23H30F2N2O. Mole weight: 388.49. | |
PD 0220245 Quick inquiry Where to buy Suppliers range | PD 0220245 is a non-peptide interleukine 8 (IL-8) receptor antagonist. Synonyms: PD 0220245; PD0220245; PD-0220245; N-[6,7-dichloro-3-(5-thiophen-2-ylthiophen-2-yl)quinoxalin-2-yl]-N',N'-diethylbutane-1,4-diamine dihydrochloride. Grades: 99%. CAS No. 640736-79-4. Molecular formula: C24H26Cl2N4S2.2HCl. Mole weight: 578.45. | |
PD0325901 Quick inquiry Where to buy Suppliers range | PD-0325901 is a potent bioavailable and selective MEK inhibitor, which targets mitogen-activated protein kinase kinase (MAPK/ERK kinase or MEK) with potential antineoplastic activity. MEK inhibitor PD325901, a derivative of MEK inhibitor CI-1040, selectively binds to and inhibits MEK, which may result in the inhibition of the phosphorylation and activation of MAPK/ERK and the inhibition of tumor cell proliferation. The dual specific threonine/tyrosine kinase MEK is a key component of the RAS/RAF/MEK/ERK signaling pathway that is frequently activated in human tumors. Uses: Reprogramming, self-renewal. Synonyms: PD 0325901; PD 325901. Grades: >98%. CAS No. 391210-10-9. Molecular formula: C16H14F3IN2O4. Mole weight: 482.198. | |
PD 0332991 hydrochloride Quick inquiry Where to buy Suppliers range | PD 0332991 hydrochloride is a cyclin-dependent kinase (CDK) inhibitor with high affinity for CDK4 and CDK6. It has the potential for breast cancer treatment. Uses: Potential treatment of breast cancer. Synonyms: PD 0332991 hydrochloride; PD0332991 hydrochloride; PD-0332991 hydrochloride; Palbociclib HCl; Palbociclib hydrochloride; 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one hydrochloride. Grades: 99%. CAS No. 571189-11-2. Molecular formula: C24H29N7O2.37/20HCl. Mole weight: 514.99. | |
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) Quick inquiry Where to buy Suppliers range | 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 |
PD0407824 Quick inquiry Where to buy Suppliers range | PD0407824 is a potent and selective inhibitor of checkpoint kinase Chk1 and WEE1 with IC50s of 47 and 97 nM, respectively. It is a BMP chemical sensitizer that increases cell sensitivity to subthreshold amounts of BMP4. It has potential anticancer activity. Synonyms: PD 407824; 9-Hydroxy-4-phenylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione; Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione, 9-hydroxy-4-phenyl-. Grades: ≥98%. CAS No. 622864-54-4. Molecular formula: C20H12N2O3. Mole weight: 328.32. | |
PD089828 Quick inquiry Where to buy Suppliers range | PD089828 is a potent FGFR inhibitor, which inhibits human full-length fibroblast growth factor (FGF) receptor-1 (FGFR-1), platelet-derived growth factor (PDGF) receptor beta subunit (PDGFR-beta), Src nonreceptor tyrosine kinase (c-Src) and epidermal growth factor (EGF) receptor (EGFR) tyrosine kinases with half-maximal inhibitory potencies (IC50 values) of 0.15 +/- 0.02 (n = 4), 0.18 +/- 0.04 (n = 3), 1.76 +/- 0.28 (n = 4) and 5.47 +/- 0.78 (n = 6) microM, respectively. The results highlight the biological characteristics of PD 089828 as a novel, broadly active protein tyrosine kinase inhibitor with long-lasting but reversible cellular effects. The potential therapeutic use of these broadly acting, nonselective inhibitors as antiproliferative and antimigratory agents could extend to such diseases as cancer, atherosclerosis and restenosis in which redundancies in growth-signaling pathways are known to exist. Synonyms: PD-089828; PD 089828; N-[2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea; 1-[2-Amino-6-(2,6-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-(2-methyl-2-propanyl)urea; EGF/FGF/PDGF Receptor Tyrosine Kinase Inhibitor. Grades: ≥98%. CAS No. 179343-17-0. Molecular formula: C18H18Cl2N6O. Mole weight: 405.28. | |
PD 099560 Quick inquiry Where to buy Suppliers range | PD 099560, a benzopyran derivative, has been found to be a HIV-1 protease inhibitor that could be significant in HIV studies. Synonyms: PD-099560; PD099560; PD 099560; 4-Hydroxy-3-(3-phenoxypropyl)-2H-1-benzopyran-2-one; PD-099560; PD099560; 3PhOPr-4OHBzpyran2one. Grades: 98%. CAS No. 155758-74-0. Molecular formula: C18H16O4. Mole weight: 296.32. | |
PD 102807 Quick inquiry Where to buy Suppliers range | PD 102807, 23062-91-1, CHEMBL59898, PD-102,807, A7U96364HK, LSM-1888, PD-102807, 12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester, 3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, ethyl ester, 12H-Isoquino(1,2-b)pyrrolo(3,2-f)(1,3)benzoxazine-1-carboxylic acid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester, ethyl 17-methoxy-6-methyl-12-oxa-1,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),5,9,14(19),15,17-heptaene-5-carboxylate, Ethyl 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12H-isoquino(1,2-b)pyrrolo(3,2-f)(1,3)benzoxazine-1-carboxylate, HMS3268M09, UNII-A7U96364HK, SCHEMBL5071655, CHEBI:91945, GTPL11498, DTXSID20407355, LSM1888, HMS3412B04, HMS3676B04, BDBM50071171, HB1509, AKOS024456739, MS-26562, PD102807, HY-107646, CS-0029049, L000465, SR-01000597510, J-014968, Q7118741, SR-01000597510-1, BRD-A89337244-001-01-1, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid ethyl ester, 9-Methoxy-2-methyl-11,12-dihydro-3H,6aH,13H-6-oxa-3,12a-diaza-benzo[a]cyclopenta[h]anthracene-1-carboxylic acid ethyl ester, Ethyl 9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate, Ethyl9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate. | |
PD 102807 Quick inquiry Where to buy Suppliers range | PD 102807 is a selective mAChR M4 antagonist with IC50 values of 91, 6559, 3441, 95 and 7412 nM for human M4, M1, M2, M3, and M5 receptors respectively. Synonyms: PD 102807; PD102807; PD-102807; 3,6a,11,14-Tetrahydro-9-methoxy-2-methyl-(12H)-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid, ethyl ester. Grades: ≥98% by HPLC. CAS No. 23062-91-1. Molecular formula: C23H24N2O4. Mole weight: 392.45. | |
PD 102807 Quick inquiry Where to buy Suppliers range | PD 102807. Group: Biochemicals. Grades: Purified. CAS No. 23062-91-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PD-113413 Quick inquiry Where to buy Suppliers range | PD-113413 is a metabolite of quinapril, which is an angiotensin-converting enzyme(ACE) inhibitor. It is used in the treatment of hypertension and congestive heart failure. Uses: Pd-113413 is used in the treatment of hypertension and congestive heart failure. Synonyms: PD-113413; PD113413; PD 113413; 2H-Pyrazino(1,2-b)isoquinoline-2-acetic acid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, (3S-(2(R*),3alpha,11abeta))-;(2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoic acid;PD113413;(S)-2-((3S,11aS)-3-methyl-1,4-dioxo-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-2(6H)-yl)-4-phenylbutanoic acid. Grades: >98 %. CAS No. 103733-50-2. Molecular formula: C23H24N2O4. Mole weight: 392.45. | |
PD-116152 Quick inquiry Where to buy Suppliers range | 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. Grades: >98 %. CAS No. 101708-64-9. Molecular formula: C16H12N2O6. Mole weight: 328.28. | |
PD-116779 Quick inquiry Where to buy Suppliers range | 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. Grades: >98 %. CAS No. 102674-89-5. Molecular formula: C19H14O6. Mole weight: 338.31. | |
PD-117302 Quick inquiry Where to buy Suppliers range | PD-117302, a new nonpeptide opioid compound, is a selective kappa-opioid agonist. It has been evaluated in vivo for antinociceptive activity and other effects characteristic of kappa-receptor activation. It also causes naloxone-reversible locomotor impairment and diuresis. It is used as an Anticonvulsants, an Anti-Arrhythmia agent, a Central Nervous System agent and a Cardiovascular agent. Uses: Pd-117302 is used as an anticonvulsants, an anti-arrhythmia agent, a central nervous system agent and a cardiovascular agent. Synonyms: PD117302; PD-117302; PD 117302; Trans-N-Methyl-N-(2-(1-pyrrolidinyl)cyclohexyl-)benzo-(b)-thiophene-4-acetamide;Benzo(b)thiophene-4-acetamide, N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-(+-)-;2-(1-Benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide;PD117302. Grades: >98%. CAS No. 111728-01-9. Molecular formula: C21H28N2OS. Mole weight: 356.52. | |
PD 118057 Quick inquiry Where to buy Suppliers range | PD 118057. Group: Biochemicals. Grades: Purified. CAS No. 313674-97-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PD 118057 Quick inquiry Where to buy Suppliers range | PD 118057 is a human ether-a-go-go (hERG) KV11.1 potassium channel activator, with no major effect on INa, ICa/L, IK1 and IKs currents. PD-118057prevents and reverses QT interval prolongation; Compounds such as PD-118057 may offer new approach in the treatment of delayed repolarization conditions, which occur in inherited or acquired long QT syndrome and congestive heart failure. Synonyms: 2-[[4-[2- (3, 4-Dichlorophenyl) ethyl]phenyl]amino]benzoic acid; PD-118057; PD118057; PD 118057. Grades: ≥99% by HPLC. CAS No. 313674-97-4. Molecular formula: C21H17Cl2NO2. Mole weight: 386.27. | |
PD-118440 Quick inquiry Where to buy Suppliers range | PD-118440 is a dopamine antagonist. It was identified as orally active dopamine (DA) agonists with pronounced central nervous system effects in tests including [3H]-haloperidol and [3H]-N-propylnorapomorphine binding. It inhibits striatal DA synthesis, DA neuronal firing and spontaneous locomotor activity. Synonyms: 2-Amino-4-[(1-propyl-1,2,5,6-tetrahydropyridin)-3-yl]thiazole;2-Thiazolamine,4-(1,2,5,6-tetrahydro-1-propyl-3-pyridinyl)-;4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine; PD118440; PD 118440; PD118440. Grades: >98%. CAS No. 108351-90-2. Molecular formula: C11H17N3S. Mole weight: 223.33. | |
PD-118576 Quick inquiry Where to buy Suppliers range | 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-118717 Quick inquiry Where to buy Suppliers range | PD-118717 is a putative piperazinyl benzopyranone dopamine autoreceptor(DA) agonist. It has the profile of a DA autoreceptor agonist in neurochemical and neurophysiological tests. It has antipsychotic efficacy without neurological side effect liability in preclinical behavioral tests. Uses: Pd-118717 has antipsychotic efficacy. Synonyms: PD-118717; PD 118717; PD118717; 2H-1-Benzopyran-2-one,7-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propoxy]-;7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one sulfuric acid;PD118717;7-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propoxy)-2H-chromen-2-one sulfate. Grades: >98 %. CAS No. 104229-37-0. Molecular formula: C20H24N4O7S. Mole weight: 464.49. | |
PD-119819 Quick inquiry Where to buy Suppliers range | PD-119819, a heterocyclic piperazine, is an extremely selective DA autoreceptor agonist. It binds [3H]haloperidol in tests in rats. It inhibits of spontaneous locomotor activity and inhibits of brain DA synthesis or neuronal firing in tests in rats. Synonyms: 4H-1-Benzopyran-4-one,7-[3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]-, hydrochloride (1:2);7-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]chromen-4-one;PD119819; PD-119819; PD 119819. Grades: >98 %. CAS No. 105277-43-8. Molecular formula: C21H23N3O3. Mole weight: 365.43. | |
PD-120697 Quick inquiry Where to buy Suppliers range | PD-120697 is a novel dopamine antagonist with central dopamine agonist properties. It was identified as orally active dopamine (DA) agonists with pronounced central nervous system effects in tests including [3H]-haloperidol and [3H]-N-propylnorapomorphine binding. It inhibits striatal DA synthesis, DA neuronal firing and spontaneous locomotor activity. Synonyms: PD-120697; PD120697; PD 120697; 4-(1,2,5,6-Tetrahydro-1-allyl-3-pyridinyl)-2-thiazolamine;2-Thiazolamine, 4-[1,2,5,6-tetrahydro-1-(2-propen-1-yl)-3-pyridinyl]-;4-(1-Prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine;PD120697;4-(1-Allyl-1,2,5,6-tetrahydropyridin-3-yl)thiazol-2-amine. Grades: >98%. CAS No. 108351-91-3. Molecular formula: C11H15N3S. Mole weight: 221.32. | |
PD 121373 Quick inquiry Where to buy Suppliers range | This active molecular has a Benzothiopyrano-indazole structure and the benzothiopyranoindazoles are potent inhibitors of nucleic acid synthesis, reducing both DNA and RNA synthesis to the same extent at similar concentrations. PD 121373 made DNA single- and double-strand breaks in a time and concentration-dependent manner in L1210 cells. In 2003, PD 121373 was in Phase-II for Colorectal cancer, Solid tumours and Prostate cancer in USA. Uses: Treatment of colorectal cancer; prostate cancer; solid tumours. Synonyms: PD 121373; PD-121373; PD121373; 5-((2-aminoethyl)amino)-2-(2-(diethylamino)ethyl)-2H-thiochromeno[4,3,2-cd]indazol-9-ol,Sedoxantrone. Grades: 98%. CAS No. 113457-06-0. Molecular formula: C21H27N5OS. Mole weight: 397.54. | |
PD 122860 Quick inquiry Where to buy Suppliers range | This active molecular is a calcium channel antagonist with sodium channel stimulating property as a dihydropyridine. PD 122860 can increase left ventricular contractility, decrease coronary resistance and alter the shape of the electrocardiogram T-wave in the animal model. PD 122860 can relax potassium-contracted aortic rings selectively and inhibit [3H] nitrendipine binding to rat brain membranes. But it is discontinued for Heart failure and Ischaemic heart disorders preclinical treatment in USA in 2000. Uses: Heart failure; ischaemic heart disorders. Synonyms: PD122860; PD-122860; PD 122860; ethyl 5-cyano-6-methyl-2-((pyridin-4-ylsulfonyl)methyl)-4-(2-(trifluoromethyl)phenyl)-1,4-dihydropyridine-3-carboxylate. Grades: 98%. CAS No. 122576-86-7. Molecular formula: C23H20F3N3O4S. Mole weight: 491.48. | |
PD 123177 Quick inquiry Where to buy Suppliers range | PD 123177 is a Nonpeptide angiotensin type 2 receptor inhibitor. In Dec 1995, Preclinical development of it for cardiovascular disorders was began in USA. Uses: Cardiovascular disorders. Synonyms: Exp 655; Exp655; Exp-655; PD123177; PD-123177; PD 123177,1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid. Grades: 98%. CAS No. 114785-12-5. Molecular formula: C29H28N4O3. Mole weight: 480.56. | |
PD123319 Quick inquiry Where to buy Suppliers range | PD 123319 is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM. Uses: Vasoconstrictor agents. Synonyms: PD123319; PD 123319; PD-123319; (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic Acid; (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; (S)-(+)-PD 123319; PD 123319. Grades: >98%. CAS No. 130663-39-7. Molecular formula: C31H32N4O3. Mole weight: 508.61. | |
PD-123319 Bis(trifluoroacetate) Salt Hydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | PD 123319 ditrifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 130663-39-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PD-123319 TFA salt Quick inquiry Where to buy Suppliers range | The ditrifluoroacetate salt form of PD-123319, a nonpeptide AT2R antagonist, could have potential effect against hypertension. It has already been discontinued by Pfizer for the study of hypertension. IC50: 34 nM. Uses: The ditrifluoroacetate salt form of pd-123319 is a nonpeptide at2r antagonist that could have potential effect against hypertension. Synonyms: (S)-1-(4-(dimethylamino)-3-methylbenzyl)-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:2); PD-123319; PD 123319; PD123319; PD-123319 TFA; PD 123319 ditrifluoroacetate. Grades: 98%. CAS No. 136676-91-0. Molecular formula: C35H34F6N4O7. Mole weight: 736.66 (anhydrous basis). | |
PD 125754 Quick inquiry Where to buy Suppliers range | This active molecular is a Renin inhibitor that applicated in treatment of essential hypertension. Uses: Essential hypertension. Synonyms: PD125754; PD-125754; PD 125754; tert-butyl ((2S,3S)-6-(((2S,3S)-5-(((S)-1-((3-(aminomethyl)benzyl)amino)-4-methyl-1-oxopentan-2-yl)amino)-1-cyclohexyl-3-hydroxy-5-oxopentan-2-yl)amino)-3-hydroxy-6-oxo-1-phenylhexan-2-yl)carbamate. Grades: 98%. CAS No. 124339-32-8. Molecular formula: C42H65N5O7. Mole weight: 752.00. | |
PD 125967 Quick inquiry Where to buy Suppliers range | PD 125967 is a renin inhibitor which may be useful for treatment of essential hypertension. Uses: Essential hypertension. Synonyms: PD125967; PD-125967; PD 125967; 5-(3-(1H-imidazol-4-yl)-2-(3-(naphthalen-1-yl)-2-(naphthalen-1-ylmethyl)propanamido)propanamido)-6-cyclohexyl-4-hydroxy-2-isobutyl-N-(2-methylbutyl)hexanamide. Grades: 98%. CAS No. 128139-14-0. Molecular formula: C51H67N5O4. Mole weight: 814.12. | |
PD 127443 Quick inquiry Where to buy Suppliers range | This active molecular is a Leukotriene B4 antagonist. PD- 127443 is also a 5-lipoxygenase and cyclooxygenase inhibitor and it has been reported to have antiinflammatory effects in vivo. Uses: Antiinflammatory. Synonyms: PD-127443; PD127443; PD 127443; (E)-2,6-di-tert-butyl-4-(2-(5-methyl-1H-pyrazol-3-yl)vinyl)phenol. Grades: 98%. CAS No. 121502-05-4. Molecular formula: C20H28N2O. Mole weight: 312.45. | |
PD-128763 Quick inquiry Where to buy Suppliers range | PD-128763 is a selective inhibitor of poly(ADP-ribose) polymerase. Synonyms: PD 128763; PD128763; 3,4-Dihydro-5-methyl-1(2H)-isoquinolinone; 3,4-dihydro-5-methylisoquinolinone. Grades: 0.98. CAS No. 129075-56-5. Molecular formula: C10H11NO. Mole weight: 161.20. | |
PD 128907 Quick inquiry Where to buy Suppliers range | PD 128907 is a selective D2 and D3 dopamine receptor agonist that can be used as an antipsychotic. Uses: Antipsychotic. Synonyms: PD 128907; PD128907; PD-128907; 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol; 2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol,3,4,4a,10b-tetrahydro-4-propyl-, (4aS,10bS)-rel-; 3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol. Grades: 99%. CAS No. 123594-64-9. Molecular formula: C14H19NO3. Mole weight: 249.31. | |
PD128907 HCl Quick inquiry Where to buy Suppliers range | PD 128907 HCl is a potent and selective dopamine D3 receptor agonist, with EC50 of 0.64 nM, exhibits 53-fold selectivity over dopamine D2 receptor. Synonyms: PD 128907 HCl; PD-128907 HCl. Grades: >98%. CAS No. 112960-16-4. Molecular formula: C14H20ClNO3. Mole weight: 285.77. | |
PD 130883 Quick inquiry Where to buy Suppliers range | This active molecular is a potent lipophilic quinazoline antifolate and data show that marked PD130883 suppression of thymidylate synthase slows the rate but not the extent of tetrahydrofolate cofactor interconversion to dihydrofolate upon complete suppression of dihydrofolate reductase with trimetrexate. Synonyms: CHEMBL62769;123685-36-9;2-Amino-6-(((4-nitrophenyl)-2-propynylamino)methyl)-4(3H)quinazolinone;4(3H)-Quinazolinone,2-amino-6-[[(4-nitrophenyl)-2-propyn-1-ylamino]methyl]-;ACMC-20mqpf;PD-130883; PD130883; PD 130883. Grades: 95%. CAS No. 123685-36-9. Molecular formula: C18H15N5O3. Mole weight: 349.34. | |
PD 130908 Quick inquiry Where to buy Suppliers range | PD 130908 is an effective hypoxic cytotoxin as an analogue of RSU 1069, but less potent than the hypoxic cell radiosensitizer RSU 1069. Toxicity toward hypoxic tumor cells in vivo is demonstrated by clamping tumors (for 60 min) following administration of PD 130908. No development was reported for the treatment of cancer. Uses: Cancer. Synonyms: PD-130908; PD130908; PD 130908; N-(2-bromoethyl)-3-(2-nitro-1H-imidazol-1-yl)propan-1-amine hydrobromide. Grades: 98%. CAS No. 131505-02-7. Molecular formula: C8H14Br2N4O2. Mole weight: 358.03. | |
PD 131628 Quick inquiry Where to buy Suppliers range | PD 131628 is a new fluoroquinolone as the bioactive form of PD 131112 which is a antibacterial agent originated by Pfizer. PD 131112 can be used for the treatment of infections with penicillin-resistant and -susceptible pneumococci, but no development has been published yet. Uses: Bacterial infections. Synonyms: PD-131628; PD131628; PD 131628; (S)-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid. Grades: 98%. CAS No. 127967-03-7. Molecular formula: C16H17FN4O3. Mole weight: 332.33. | |
PD 132002 Quick inquiry Where to buy Suppliers range | PD 132002 is a renin inhibitor originated by Pfizer. In Dec 2001, clinical trials for Hypertension in USA was discontinued. Uses: Hypertension. Synonyms: PD-132002; PD132002; PD 132002; (2R)-methyl 3-amino-2-((2S)-N-((2S,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl)-2-(morpholine-4-sulfonamido)-3-phenylpropanamido)-3-oxopropanoate. Grades: 98%. CAS No. 134452-04-3. Molecular formula: C31H50N4O9S. Mole weight: 654.81. | |
PD 134922 Quick inquiry Where to buy Suppliers range | PD 134922 has been found to be a HIV-1 protease inhibitor that could probably be effective against HIV infections. Synonyms: PD-134922; PD134922; PD 134922; AC1L3V1C; DTXSID30164523; AM008268; (2S,4S,5S)-N-butyl-6-cyclohexyl-4-hydroxy-5-[[(2S)-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]pent-4-enoyl]amino]-2-propan-2-ylhexanamide. Grades: 98%. CAS No. 150351-30-7. Molecular formula: C37H61N5O7S. Mole weight: 719.98. | |
PD 135158 Quick inquiry Where to buy Suppliers range | PD 135158 is a nonpeptide CCK2 receptor antagonist. It also exhibits agonist activity at the rat pancreatic CCKA receptor to stimulate pancreatic enzyme secretion. Uses: Anti-anxiety agents. Synonyms: 4-[[(1R)-2-[[(2R)-3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-[[[[(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid. Grades: ≥98% by HPLC. CAS No. 130285-87-9. Molecular formula: C35H44N4O6. Mole weight: 616.76. | |
PD 135158 Quick inquiry Where to buy Suppliers range | PD 135158. Group: Biochemicals. Grades: Purified. CAS No. 130285-87-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PD 135390 Quick inquiry Where to buy Suppliers range | PD 135390 has been found to be a HIV-1 protease inhibitor that could probably be effective against HIV infections. Synonyms: PD-135390; PD135390; PD 135390; 5-((2S)-N-(1-(allylthio)-2-amino-2-oxoethyl)-2-(morpholine-4-sulfonamido)-3-phenylpropanamido)-N-butyl-6-cyclohexyl-4-hydroxy-2-isopropylhexanamide. Grades: 98%. CAS No. 150351-31-8. Molecular formula: C37H61N5O7S2. Mole weight: 752.04. | |
PD 136450 Quick inquiry Where to buy Suppliers range | PD-136,450 is a Cholecystokinin type B receptor antagonist originated by Pfizer. It is a partial secretory agonist in the stomach and a full agonist in the pancreas of the rat. It has therapeutic potential as acid antisecretory drugs, and may be of use as adjuvant therapy for gastrin sensitive tumours. No development for the treatment of Peptic ulcer was reported. Uses: Peptic ulcer. Synonyms: Cam 1189; Cam-1189; Cam1189; PD-136450; PD136450; PD 136450;(E)-4-((2-(2-(((adamantan-2-yloxy)carbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanamido)-1-phenylethyl)amino)-4-oxobut-2-enoic acid. Grades: 98%. CAS No. 139067-52-0. Molecular formula: C35H40N4O6. Mole weight: 612.72. |