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| Product | Description | |
|---|---|---|
| PPT | PPT, also known as Propyl pyrazole triol, is an ERα selective agonist with a 410-fold relative binding affinity for ERα (49%) versus ERβ (0.12%) and therefore activates gene transcription only through ER&alpha. PPT significantly decreased infarct size in an in vivo rabbit model of ischemia-reperfusion injury. PPT also exerts anti-diabetic effects in mouse models. Synonyms: 4,4',4''-(4-Propyl-[1H]-pyrazole-1,3,5-triyl)trisphenol; Propyl pyrazole triol. Grades: ≥99% by HPLC. CAS No. 263717-53-9. Molecular formula: C24H22N2O3. Mole weight: 386.45. |  |
| PPT | PPT. Group: Biochemicals. Grades: Purified. CAS No. 263717-53-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PPT | PPT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]thiophene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1019842-99-9. Molecular formula: C36H26O2P2S. Mole weight: 584.60 g/mol. Product ID: ACM1019842999-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PPT | sublimed. Group: Oled and pled materials. |  |
| PPTN | PPTN is a potent, high-affinity, competitive and highly selective P2Y14 receptor antagonist with a K B value of 434 pM. PPTN exhibits no agonist or antagonist effect at the P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, or P2Y13 receptors. Anti-inflammatory and immune activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1160271-30-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-110322A. |  |
| PPTN hydrochloride | PPTN, a 4,7-disubstituted 2-naphthoic acid derivative, is a high affinity and selective P2Y14 antagonist (KB = 434 pM) with >10,000-fold selectivity for P2Y14 over other P2Y receptors. PPTN blocks UDP-glucose-promoted chemotaxis of human neutrophils and does so across a concentration range consistent with its KB determined in the P2Y14-R-expressing cell line. Synonyms: 4-[4-(4-Piperidinyl)phenyl]-7-[4-(trifluoromethyl)phenyl]-2-naphthalenecarboxylic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 1992047-65-0. Molecular formula: C29H24F3NO2.HCl. Mole weight: 511.96. | |
| PPTN hydrochloride | PPTN hydrochloride is a potent, high-affinity, competitive and highly selective P2Y14 receptor antagonist with a K B value of 434 pM. PPTN hydrochloride exhibits no agonist or antagonist effect at the P2Y1, P2Y2, P2Y4, P2Y6, P2Y11, P2Y12, or P2Y13 receptors. Anti-inflammatory and anti-immune activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1992047-65-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110322. | |
| Barium Sulphate PPT (Planfix) | Precipitated form, ultra-fine particles. Uses: medical imaging, high-grade coatings. Group: sulfate compound. Alternative Names: Precipitated Barium Sulfate. CAS No. 7727-43-7. |  |
| Calcium Carbonate Ppt 471-34-1 | Calcium Carbonate. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| (20S)-Protopanaxatriol | (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER) , and is also a LXRα inhibitor. (20 S )-Protopanaxatriol shows a broad spectrum of antitumor effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 20(S)-APPT; g-PPT. CAS No. 34080-08-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0835. | |
| 20S-Protopanaxatriol | 20S-Protopanaxatriol. Group: Biochemicals. Alternative Names: g-PPT. Grades: Highly Purified. CAS No. 34080-08-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H52O4. US Biological Life Sciences. | Worldwide |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: Organic light-emitting diode (oled) materials. Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Product ID: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Molecular formula: 584.61g/mol. Mole weight: C36H26O2P2S. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H26O2P2S/c37-39 (27-13-5-1-6-14-27, 28-15-7-2-8-16-28) 31-21-23-35-33 (25-31) 34-26-32 (22-24-36 (34) 41-35) 40 (38, 29-17-9-3-10-18-29) 30-19-11-4-12-20-30/h1-26H. ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. |  |
| 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt | 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT;PPTS;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT (PPTS). Product Category: Heterocyclic Organic Compound. CAS No. 108775-03-7. Molecular formula: C20H12N4Na2O6S2. Mole weight: 514.44. Product ID: ACM108775037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate). Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (1-naphthalenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine; 3-(1-NM)-PPTP. Grades: Highly Purified. CAS No. 476371-81-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N5O13P3. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) is a remarkably robust antimetabolite exhibiting significant Inhibition in research of specific malignancies, particularly acute lymphoblastic leukemia. Functioning as an extraordinary competitive inhibitor targeting the intricate processes of DNA and RNA research and development, this exceptional compound profoundly hampers the proliferative propensities of malignant cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-3- (1-naphthalenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-D]pyrimidine-1-(β-d-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-D]pyrimidine-1-(β-d-ribofuranosyl-5'-triphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. Product Category: Heterocyclic Organic Compound. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. Purity: 0.96. IUPACName: [[(2R,3S,4R,5R)-5-[4-amino-3-(naphthalen-1-ylmethyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC3=NN(C4=C3C(=NC=N4)N)C5C(C(C(O5)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Product ID: ACM476371810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (1-naphthalenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt; 3-(1-NM)-PPTP Triethylamine Salt. Molecular formula: C21H24N5O13P3 x(C6H15N). Mole weight: 647.36. | |
| 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside | 4-Methylumbelliferyl 6-thio-palmitate-β-D-glucopyranoside is a fluorogenic substrate for palmitoyl-protein thioesterase (PPT), a lysosomal hydrolase that removes long-chain fatty acyl groups from modified cysteine residues in proteins. It is cleaved by PPT to produce fluorescent moiety 4-MU. It can be used in the diagnosis of infantile neuronal ceroid lipofuscinosis (INCL). Synonyms: Mu-6S-Palm-β-Glc; 4-methyl-7-[[6-S-(1-oxohexadecyl)-6-thio-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one. Grades: ≥95%. CAS No. 229644-17-1. Molecular formula: C32H48O8S. Mole weight: 592.8. | |
| DC661 | DC661 is an effective palmitoyl-protein thioesterase 1 (PPT1) inhibitor that inhibits autophagy and ACTS as an antilysosomal agent. Compared with hydroxychloroquine (HCQ), DC661 has significant acid hydrolysis and autophagy inhibition. Synonyms: DC661; 1872387-43-3; N-(7-chloroquinolin-4-yl)-N'-[6-[(7-chloroquinolin-4-yl)amino]hexyl]-N'-methylhexane-1,6-diamine; N1-(7-chloroquinolin-4-yl)-N6-(6-((7-chloroquinolin-4-yl)amino)hexyl)-N6-methylhexane-1,6-diamine; dc-661; C31H39Cl2N5; CHEMBL4873725; SCHEMBL19399303; BCP30743; EX-A2963; XZC38743; s8808; ZB1540; AKOS037649041; DC-661; DC 661; AC-35596; BS-16368; HY-111621; CS-0088759; D80814; 7-chloro-N-[6- ({6-[ (7-chloroquinolin-4-yl)amino]hexyl} (methyl)amino)hexyl]quinolin-4-amine. CAS No. 1872387-43-3. Molecular formula: C31H39Cl2N5. Mole weight: 552.58. | |
| Ezurpimtrostat | Ezurpimtrostat is a palmitoyl protein thioesterase 1 (PPT-1) inhibitor. Synonyms: 4-(4-(tert-butylamino)piperidin-1-yl)-N-(4-chlorobenzyl)quinolin-2-amine. CAS No. 1914148-72-3. Molecular formula: C25H31ClN4. Mole weight: 423.00. | |
| Hemokinin 1 (mouse) acetate | Hemokinin 1 (mouse) acetate is a mammalian endogenous peptide and a homolog of substance P. Hemokinin 1 (mouse) acts as a high affinity and selective agonist at the tachykinin NK1 receptor (Ki = 0.175 and 560 nM for NK1 and NK2 receptors, respectively). It induces the proliferation of B-cells in vitro and exhibits antihypertensive activity in vivo. Synonyms: H-Arg-Ser-Arg-Thr-Arg-Gln-Phe-Tyr-Gly-Leu-Met-NH2.CH3CO2H; L-arginyl-L-seryl-L-arginyl-L-threonyl-L-arginyl-L-glutaminyl-L-phenylalanyl-L-tyrosyl-glycyl-L-leucyl-L-methioninamide acetic acid; Hemokinin-1 (rat gene PPT-C) acetate. Grades: ≥95%. Molecular formula: C63H104N22O17S. Mole weight: 1473.72. | |
| holo-[acyl-carrier-protein] synthase | Requires Mg2+. All polyketide synthases, fatty-acid synthases and non-ribosomal peptide synthases require post-translational modification of their constituent acyl-carrier-protein (ACP) domains to become catalytically active. The inactive apo-proteins are converted into their active holo-forms by transfer of the 4'-phosphopantetheinyl moiety of CoA to the sidechain hydroxy group of a conserved serine residue in each ACP domain. The enzyme from human can activate both the ACP domain of the human cytosolic multifunctional fatty acid synthase and that associated with human mitochondria as well as peptidyl-carrier and acyl-carrier-proteins from prokaryotes. Removal of the 4-pho...AS No. 37278-30-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3345; holo-[acyl-carrier-protein] synthase; EC 2.7.8.7; 37278-30-1; acyl carrier protein holoprotein (holo-ACP) synthetase; holo-ACP synthetase; coenzyme A:fatty acid synthetase apoenzyme 4'-phosphopantetheine transferase; holosynthase; acyl carrier protein synthetase; holo-ACP synthase; PPTase; AcpS; ACPS; acyl carrier protein synthase; P-pant transferase; CoA:apo-[acyl-carrier-protein] pantetheinephosphotransferase; CoA-[4'-phosphopantetheine]:apo-[acyl-carrier-protein] 4'-pantetheinephosphotransferase. Cat No: EXWM-3345. |  |
| Lignan P | Lignan P. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-9-( β-D-Glucopyranosyloxy)-5, 8, 8a, 9-tetrahydro-5-(4-hydroxy-3, 5-dimethoxyphenyl)-uro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one; β -D-4'-De methyl epipodophyllotoxin Glucopyranoside; 4-De methyl epipodophyllotoxin 7'-O- β-D-glucopyranoside; 4'-De methyl epipodophyllotoxin glucoside; Pptoxin II. Grades: Highly Purified. CAS No. 23363-35-1. Pack Sizes: 50mg. Molecular Formula: C27H30O13, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
| Lignan P-d3 | Lignan P-d3. Group: Biochemicals. Alternative Names: (5R,5aR,8aR,9S)-9-( β-D-Glucopyranosyloxy)-5, 8, 8a, 9-tetrahydro-5-(4-hydroxy-3, 5-dimethoxyphenyl)-uro[3', 4':6, 7]naphtho[2, 3-d]-1, 3-dioxol-6(5aH)-one-d3; β -D-4'-De methyl epipodophyllotoxin Glucopyranoside; 4-De methyl epipodophyllotoxin 7'-O- β-D-glucopyranoside-d3; 4'-De methyl epipodophyllotoxin glucoside-d3; Pptoxin II-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30O13, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
| phosphinothricin acetyltransferase | The substrate phosphinothricin is used as a nonselective herbicide and is a potent inhibitor of EC 6.3.1.2, glutamate-ammonia ligase, a key enzyme of nitrogen metabolism in plants. Group: Enzymes. Synonyms: PAT; PPT acetyltransferase; Pt-N-acetyltransferase; ac-Pt. Enzyme Commission Number: EC 2.3.1.183. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2125; phosphinothricin acetyltransferase; EC 2.3.1.183; PAT; PPT acetyltransferase; Pt-N-acetyltransferase; ac-Pt. Cat No: EXWM-2125. | |
| protein-tyrosine-phosphatase | Dephosphorylates O-phosphotyrosine groups in phosphoproteins, such as the products of EC 2.7.10.2, non-specific protein-tyrosine kinase. Group: Enzymes. Synonyms: phosphotyrosine phosphatase; phosphoprotein phosphatase (phosphotyrosine); phosphotyrosine histone phosphatase; protein phosphotyrosine phosphatase; tyrosylprotein phosphatase; phosphotyrosine protein phosphatase; phosphotyrosylprotein phosphatase; tyrosine O-phosphate phosphatase; PPT-phosphatase; PTPase; [phosphotyrosine]protein phosphatase; PTP-phosphatase. Enzyme Commission Number: EC 3.1.3.48. CAS No. 79747-53-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3652; protein-tyrosine-phosphatase; EC 3.1.3.48; 79747-53-8; phosphotyrosine phosphatase; phosphoprotein phosphatase (phosphotyrosine); phosphotyrosine histone phosphatase; protein phosphotyrosine phosphatase; tyrosylprotein phosphatase; phosphotyrosine protein phosphatase; phosphotyrosylprotein phosphatase; tyrosine O-phosphate phosphatase; PPT-phosphatase; PTPase; [phosphotyrosine]protein phosphatase; PTP-phosphatase. Cat No: EXWM-3652. | |
| Pyridinium p-Toluenesulfate | Pyridinium p-Toluenesulfate is used in the synthesis of a subdomain of the cytochrome P450 BM3 enzyme, for use in screening systems for drug candidates. Group: Biochemicals. Alternative Names: 4-Methylbenzenesulfonic Acid compd. with Pyridine (1:1); Pyridine, 4-methyl Benzene sulfonate; Pyridine, p-Toluenesulfonate; 4-Methylbenzenesulfonic Acid Pyridinium Salt; PPTS; Pyridinium 4-Toluenesulfonate; Pyridinium p-Toluenesulfonate; Pyridinium p-tosylate; Pyridinium Tosylate. Grades: Highly Purified. CAS No. 24057-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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