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| Product | Description | |
|---|---|---|
| PP2 - CAS 172889-27-9 | PP2, CAS 172889-27-9, is a potent, reversible, ATP-competitive, inhibitor of the Src family of protein tyrosine kinases (IC?? = 4, 5, 5, &100 nM for p56lck, p59fynT, Hck, & Src, respectively). Group: Fluorescence/luminescence spectroscopy. |  |
| PP 3 | PP 3 (Compound 3) is an EGFR tyrosine kinase inhibitor with an IC 50 of 2.7 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5334-30-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108484. |  |
| PP 3 | PP 3 is an inactive analog of the Src tyrosine kinase inhibitors PP1 and PP2. It inhibits EGFR kinase (IC50 = 2.7 μM). Synonyms: PP 3; PP3; PP-3; 1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 5334-30-5. Molecular formula: C11H9N5. Mole weight: 211.22. |  |
| PP 3 | PP 3. Group: Biochemicals. Grades: Purified. CAS No. 5334-30-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| PP30 | PP30 is an antimicrobial peptide found in Pteromalus puparum. It has antibacterial activity, but no activity against fungi. Synonyms: Tyr-Val-Pro-Pro-Val-Gln-Lys-Pro-His-Pro-Asn-Gly-Pro-Lys-Phe-Pro-Thr-Phe-Pro. Grades: ≥97%. Molecular formula: C105H151N25O24. Mole weight: 2147.51. | |
| PP3 (4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine; NSC 1401) | A negative control for the Src family kinase inhibitor PP2. Inhibits the activity of EGFR kinase at an IC50 = 2.7uM. Group: Biochemicals. Alternative Names: 4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine; NSC 1401. Grades: Purified. CAS No. 5334-30-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PP58 | PP58 is a pyrido[2,3-d]pyrimidine-based compound that inhibits PDGFR , FGFR and Src family activities with nanomolar IC 50 values. Uses: Scientific research. Group: Signaling pathways. CAS No. 212391-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18622. | |
| pp60 c-src (521-533) (phosphorylated) | pp60 c-src (521-533) (phosphorylated), the pp60 c-src carboxy-terminal phosphoregulatory peptide phosphorylated at Tyr527, participates in the regulation of kinase activity through binding intramolecularly or intermolecularly to the SH2 domain of the pp60 c-src protein. Synonyms: H-Thr-Ser-Thr-Glu-Pro-Gln-Tyr(PO3H2)-Gln-Pro-Gly-Glu-Asn-Leu-OH; L-threonyl-L-seryl-L-threonyl-L-alpha-glutamyl-L-prolyl-L-glutaminyl-O4-phosphono-L-tyrosyl-L-glutaminyl-L-prolyl-glycyl-L-alpha-glutamyl-L-asparagyl-L-leucine; L-Leucine, L-threonyl-L-seryl-L-threonyl-L-a-glutamyl-L-prolyl-L-glutaminyl-O-phosphono-L-tyrosyl-L-glutaminyl-L-prolylglycyl-L-a-glutamyl-L-asparaginyl-; Thr-Ser-Thr-Glu-Pro-Gln-O-Phosphono-Tyr-Gln-Pro-Gly-Glu-Asn-Leu-OH. Grades: >99%. CAS No. 149299-77-4. Molecular formula: C62H95N16O28P. Mole weight: 1543.48. | |
| pp60 c-src (521-533) (phosphorylated) | pp60 c-src (521-533) (phosphorylated). Group: Biochemicals. Grades: Purified. CAS No. 149299-77-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| pp60v-src Autophosphorylation site | pp60v-src Autophosphorylation site is a synthetic peptide. pp60v-src Autophosphorylation site can be used for various biochemical studies [1]. Uses: Scientific research. Group: Peptides. CAS No. 81493-98-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3744. | |
| PPA | PPA is an ADC linker (US20060073528A1). PPA can be used for making antibody-drug conjugate [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 452072-22-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-141664. | |
| PPA-904 | PPA-904 is a specific phenothiazine photosensitizer that reached a phase II trial in patients with chronic venous Leg ulcer but was subsequently discontinued. Synonyms: PPA-904; PPA 904; PPA904; dibutyl-[7-(dibutylamino)phenothiazin-3-ylidene]azanium;bromide; Phenothiazin-5-ium, 3,7-bis(dibutylamino)-, bromide. CAS No. 30189-85-6. Molecular formula: C28H42BrN3S. Mole weight: 532.62. | |
| PPACK Dihydrochloride (D-Phe-Pro-Arg-CMK, D-Phenylalanyl-L-prolyl-L-arginine Chloromethyl Ketone) | A highly potent, selective and irreversible thrombin inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 142036-63-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PPACKII trifluoroacetate salt | PPACKII is a specific and irreversible inhibitor of glandular and plasma kallikreins. Human tissue kallikreins (hKs) are a class of secreted serine proteases that is involved in the release of vasodepressor peptides or kinins from a plasma substrate. Synonyms: H-D-Phe-Phe-Arg-Chloromethyl Ketone; (2R)-2-amino-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide trifluoroacetate salt. Grades: ≥95%. CAS No. 649748-23-2. Molecular formula: C25H33ClN6O3·2CF3COOH. Mole weight: 729.1. | |
| PPACK TFA | PPACK TFA is a plasminogen activator (rt-PA) inhibitor. PPACK TFA can inhibit changes in fibrin degradation products, plasminogen and alpha 2-antiplasmin. PPACK TFA also inhibits the binding of rt-PA to plasma protease inhibitors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 157379-44-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122542B. | |
| PPACK trifluoroacetate salt | PPACK is a non-competitive inhibitor of human alpha-thrombin. It was shown to inhibit thrombin-mediated platelet activation by binding with high affinity to the active site of thrombin (Ki = 0.24 nM). Synonyms: Pebac; D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone. Grades: ≥95%. Molecular formula: C21H31ClN6O3·xCF3COOH. Mole weight: 450.96. | |
| PPADS tetrasodium | PPADS tetrasodiuma is a non-selective P2X receptor antagonist. PPADS tetrasodiuma blocks recombinant P2X1, -2, -3, -5 with IC 50 s ranging from 1 to 2.6 μM. PPADS tetrasodiuma blocks native P2Y2-like ( IC 50 ~0.9 mM) and recombinant P2Y4 ( IC 50 ~15 mM) receptors. PPADS tetrasodiuma is an inhibitor of the reverse mode of the Na/Ca 2+ exchanger in guinea pig airway smooth muscle [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 192575-19-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-101044. | |
| PPADS Tetrasodium | PPADS Tetrasodium. Group: Biochemicals. Alternative Names: 4-[2-[4-Formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]-1,3-benzenedisulfonic Acid Tetrasodium Salt. Grades: Highly Purified. CAS No. 192575-19-2. Pack Sizes: 25mg. Molecular Formula: C14H10N3Na4O12PS2, Molecular Weight: 599.299999999999. US Biological Life Sciences. | Worldwide |
| PPADS tetrasodium salt | PPADS tetrasodium salt. Group: Biochemicals. Grades: Purified. CAS No. 192575-19-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PPADS tetrasodium salt | PPADS tetrasodium salt, a non-selective P2 purinergic antagonist, blocks recombinant P2X1-5 (IC50s = 1-2.6 μM), native P2Y2-like (IC50 = ~0.9 mM), and recombinant P2Y4 (IC50 = ~15 mM) receptors. It delays onset of calcium responses to mild hypoosmotic stress in cortical slices. Synonyms: 1,3-Benzenedisulfonic acid, 4-[2-[4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]-, sodium salt (1:4); 1,3-Benzenedisulfonic acid, 4-[[4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]azo]-, tetrasodium salt; PPADS tetrasodium; 4-[2-[4-Formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]-1,3-benzenedisulfonic Acid; Pyridoxalphosphate-6-azophenyl-2',4'-disulfonic acid tetrasodium salt. Grades: ≥95%. CAS No. 192575-19-2. Molecular formula: C14H10N3Na4O12PS2. Mole weight: 599.30. | |
| PPAHV | PPAHV. Group: Biochemicals. Grades: Purified. CAS No. 175796-50-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PPAHV | PPAHV is a non-pungent vanilloid TRPV1 (VR1) receptor agonist (Ki = 3.1 μM), and is agonist at rat VR1(TRPV1) (EC50 between 3 and 10 μM) but virtually inactive at human VR1(TRPV1) (EC50>10 μM). It displays non-cooperative binding and induces apoptosis via a non-VR1 mechanism in Jurkat cells and causes vasoconstriction in vivo. Synonyms: [(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methyl ester benzeneacetic acid; Phorbol 12-phenylacetate 13-acetate 20-homovanillate. Grades: ≥98% by HPLC. CAS No. 175796-50-6. Molecular formula: C39H44O11. Mole weight: 688.77. | |
| Pp-AMP1 | Pp-AMP1 is a chitin-binding peptide and an antimicrobial peptide found in Phyllostachys edulis (Japanese Bamboo Shoots, ?Phyllostachys pubescens), and has activity against gram-negative bacteria, gram-positive bacteria and fungi. Synonyms: ?Phyllostachys pubescens antimicrobial peptide-1. Grades: >98%. | |
| Pp-AMP2 | Pp-AMP2 is a chitin-binding peptide and an antimicrobial peptide found in Phyllostachys edulis (Japanese Bamboo Shoots, ?Phyllostachys pubescens), and has activity against gram-negative bacteria, gram-positive bacteria and fungi. Synonyms: ?Phyllostachys pubescens antimicrobial peptide-2. Grades: >98%. | |
| PPAR agonist 1 | An agonist of PPAR α and PPAR &gamma. Synonyms: Benzenepropanoic acid, α -methoxy-4-[[3-[4-[ (methylsulfonyl) oxy]phenyl]propyl]amino]-, (αS)-. CAS No. 539813-69-9. Molecular formula: C20H25NO6S. Mole weight: 407.48. | |
| PPAR Agonist IX, GQ-16 | The PPAR Agonist IX, GQ-16 controls the biological activity of PPAR. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| PPAR Agonist IX, GQ-16 ((Z)-5-(5-Bromo-2-methoxybenzylidene)-3-(4-methyl-benzyl)-thiazolidine-2,4-dione) | A cell-permeable thiazolidinedione that acts as a PPARg-selective agonist (Ki=160nM) and blocks Cdk-5-mediated Ser273 phosphorylation by stabilizing PPARg b-sheet structure, exhibiting no detectable activity towards PPARa, PPARd, or RXRa. Although a weaker PPAPg agonist than Thiazolidinediones (TZDs) family rosiglitazone (Max. fold of transactivation induction =8.57 and 24.8 with 10uM respective compound in U-937 reporter assays), GQ-16 can be safely administered at a higher dosage (20mg/kg/day; oral gavage) in mice to achieve similar in vivo efficacy as rosiglitazone (4mg/kg/day; o.g.) without adverse side effects commonly seen with TZDs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| PPARα-MO-1 | A potent PPARα modulator. Synonyms: Benzenepropanoic acid, α-ethoxy-4-[2-[hexyl(2-phenylethyl)amino]-2-oxoethoxy]-. CAS No. 810677-36-2. Molecular formula: C27H37NO5. Mole weight: 455.59. | |
| PPAR?/? Antagonist, GSK3787 - CAS 188591-46-0 | The PPAR?/?Antagonist II, PT-S58, also referenced under CAS 188591-46-0, controls the biological activity of PPAR?/?. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| PPAR? Antagonist III, G3335 - CAS 36099-95-3 | The PPAR? Antagonist III, G3335, also referenced under CAS 36099-95-3, controls the biological activity of PPAR?. Group: Fluorescence/luminescence spectroscopy. | |
| PPAR?/? Antagonist, PT-S58 | The PPAR?/? Antagonist, PT-S58 controls the biological activity of PPAR?/?. Group: Fluorescence/luminescence spectroscopy. | |
| PPAR-beta/delta Antagonist II, GSK3787 (4-Chloro-N-(2-((5-trifluoromethyl)-2-pyridyl) sulfonyl) ethyl) benzamide, PPARb Antagonist I, PPARd Antagonist I) | A cell-permeable pyridylsulfone that acts as a selective, high affinity PPARb (PPARd) ligand (IC50 in PPAR ligand displacement assays=200nM against human PPARb and >10uM against PPARa or PPARg) and effectively antagonizes agonist-induced, but not basal, PPARb transcription activity both in cultures in vitro (IC50=126nM in CV-1 cells) and in mice in vivo (82% and 71% inhibition of 10mg/kg GW0742-induced Adr and Angptl4 mRNA upregulation, respectively, in colon epithelium; 10mg/kg GSK3787; p.o.) by covalently modifying PPARb at Cys249. GSK3787 is also shown to exhibit weak agonistic activity toward PPARg (1.2-fold increase above basal level by 1uM GSK3787), and effectively block the more potent agonist GW1929 from further stimulation (1.5 and 3.5-fold above basal by 0.3uM GW1929 in the presence or absence of 1uM GSK3787, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 188591-46-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PPARbeta/delta Antagonist, PT-S58 (PPARb Antagonist II, Methyl 3- (N- (4- (tert-butylamino) -2-methoxyphenyl) sulfamoyl) thiophene-2-carboxylate, PPARd Antagonist II) | A cell-permeable, diaryl sulfonamide PPARb/d subtype-specific pure competitive antagonist with an IC50 of 98nM. Antagonizes ligand binding without enabling coregulator interactions. Inhibits the PPARb/d specific agonist-induced transcriptional activity in cell cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PPAR-beta/delta Inverse Agonist (Methyl 3- (N- (4- (hexylamino) -2-methoxyphenyl) sulfamoyl) thiophene-2-carboxylate, ST247) | A cell-permeable, diaryl sulfonamide inverse agonist that demonstrates selectivity for the ligand-binding domain of the PPAR beta/delta receptor (IC50=93nM). Enhances the interaction of the PPARb/d ligand-binding domain with the co-repressor, SMRT-ID2 (EC50=10nM). Down-regulates the peroxisome proliferator response elements (PPREs)-driven target gene, ANGPTL4. Inhibits PPARb/d- specific agonist-induced transcriptional activity in human myofibroblasts and mouse thioglycollate-elicited peritoneal macrophages. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PPARγ-IN-2 | PPARγ-IN-2 (Compound 5a) is a PPARγ inhibitor. PPARγ-IN-2 inhibits TG accumulation in 3T3-L1 preadipocytes ( EC 50 : 0.106 μM). PPARγ-IN-2 inhibits high-cholesterol diet (HFC)-induced obesity and related metabolic syndrome, and reduces lipid accumulation in adipose tissue [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2682078-97-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156010. | |
| PPAR gamma Modulator, SR1664 ( (S) -4'- ( (2, 3-dimethyl-5- (1- (4-nitrophenyl) ethylcarbamoyl) -1H-indol-1-yl) methyl) biphenyl-2-carboxylic Acid) | A cell-permeable non-thiazolidinediones derivative that binds tightly to peroxisome proliferator-activated gamma (PPAR-g) receptor (Ki=29nM; IC50=80nM), but does not exhibit any transcriptional agonism. Unlike TZD compounds, it does not induce weight gain or diminish hematocrit. Shown to effectively block CDK-5-mediated phosphorylation of Ser273 of PPAR-gamma in adipose tissue. Supresses hepatic glucose production, reduces plasma free fatty acid levels, and improves insulin sensitivity of adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??N?O?, Molecular Weight: 547.6. US Biological Life Sciences. | Worldwide |
| PPAR?/? Inverse Agonist | The PPAR?/? Inverse Agonist controls the biological activity of PPAR?/?. Group: Fluorescence/luminescence spectroscopy. | |
| PPAR?, ligand binding domain (170-468) human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PPAR? Modulator, SR1664 | A cell-permeable non-thiazolidinediones derivative that binds tightly to peroxisome proliferator-activated ? (PPAR-?) receptor, but does not exhibit any transcriptional agonism. Group: Fluorescence/luminescence spectroscopy. | |
| PPBI | PPBI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[5-[2,4,6-tris(1-methylethyl)phenyl]-2-pyridinyl]-5H-Benzimidazo[1,2-a]benzimidazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2363173-81-1. Molecular formula: C33H34N4. Mole weight: 486.65 g/mol. Product ID: ACM2363173811. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PP cream bottle | This cream bottle not only has a large capacity and beautiful appearance, but also can be customized according to customer needs. Product ID: PM-077. Category: Cream bottle. Product Keywords: Cosmetic Plastic Packaging; PP cream bottle; PM-077; Cream bottle;. Administration route: Total height: 63mm. Straight diameter: 86mm. Cover material: pp. Bottle material: pp. |  |
| PPCzTrz | PPCzTrz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(5'-(4,6-Diphenyl-1,3,5-triazin-2-yl)-[1,1':3',1''-terphenyl]-2'-yl)-3,6-diphenyl-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2329651-89-8. Molecular formula: C57H38N4. Mole weight: 778.94 g/mol. Product ID: ACM2329651898-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PPDA | PPDA is a subtype-selective NMDA receptor antagonist that preferentially binds to GluN2C/GluN2D (formally NR2C/NR2D) containing receptors (Ki= 0.096, 0.125, 0.31 and 0.55 μM for GluN2C, GluN2D, GluN2B and GluN2A subunits respectively). PPDA with its high affinity and distinct subunit selectivity may represent an important lead compound for the development of NMDA receptor antagonists of yet greater selectivity. Synonyms: (2S*,3R*)-1-(Phenanthren-2-carbonyl)piperazine-2,3-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 684283-16-7. Molecular formula: C21H18N2O5. Mole weight: 378.38. | |
| p,p'-DDD | p,p'-DDD (4,4-DDD) is a major metabolite of p,p'-DDT. p,p'-DDD is an agonist at estrogen receptor α(ERα) and ER&beta. p,p'-DDD increases DNA damage, apoptosis and necrosis in peripheral blood. p,p'-DDD stimulates cell proliferation in SKBR3 cells. p,p'-DDD activates the AP-1 transcription factor. p,p'-DDD can affect sleep times of barbiturates and steroids [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4,4'-DDD; p,p'-Dichlorodiphenyl dichloroethane. CAS No. 72-54-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1984. | |
| p,p'-DDE | p,p'-DDE (4,4'-DDE), a major metabolite of persistent dichlorodiphenyltrichloroethane (DDT), is a potent androgen receptor antagonist, with an IC 50 of 5 μM and a K i of 3.5 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4,4'-DDE; p, p'-Dichlorodiphenyldichloroethylene. CAS No. 72-55-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1986. | |
| p,p'-DiaMinoquaterphenyl | p,p'-DiaMinoquaterphenyl. Group: other electronic materials. CAS No. 53693-67-7. Product ID: 4-[4-[4-(4-aminophenyl)phenyl]phenyl]aniline. Molecular formula: 336.4g/mol. Mole weight: C24H20N2. C1=CC (=CC=C1C2=CC=C (C=C2)C3=CC=C (C=C3)N)C4=CC=C (C=C4)N. InChI=1S/C24H20N2/c25-23-13-9-21 (10-14-23)19-5-1-17 (2-6-19)18-3-7-20 (8-4-18)22-11-15-24 (26)16-12-22/h1-16H, 25-26H2. JZIAOTUERDUSJC-UHFFFAOYSA-N. |  |
| p,p-Dioctyldiphenylamine | p,p-Dioctyldiphenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p,p-Dioctyldiphenylamine;N,N-bis-(Octylphenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 26603-23-6. Molecular formula: C28H43N. Mole weight: 393.65. Density: 0.939g/cm³. Product ID: ACM26603236. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(4-octylphenyl)amine. | |
| p,p'-Ditolylamine | p,p'-Ditolylamine. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 4,4'-Dimethyldiphenylamine. CAS No. 620-93-9. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.28. Mole weight: C14H15N. CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI=1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. >98.0%(GC). | |
| PPDN | PPDN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 215611-93-1. Molecular formula: C16H6N6. Mole weight: 282.26 g/mol. Purity: 95%+. IUPACName: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile. Canonical SMILES: C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1. Density: 1.54 g/ml. Product ID: ACM215611931. Alfa Chemistry ISO 9001:2015 Certified. Categories: PPD-40. | |
| p-(Pentadecafluoroheptyl)benzenesulfonyl chloride | p-(Pentadecafluoroheptyl)benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-984-7, CID117485, p-(Pentadecafluoroheptyl)benzenesulphonyl chloride, 25444-35-3. Product Category: Heterocyclic Organic Compound. CAS No. 25444-35-3. Molecular formula: C13H4ClF15O2S. Mole weight: 544.663708 [g/mol]. Purity: 0.96. IUPACName: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)Cl. Density: 1.679g/cm³. ECNumber: 246-984-7. Product ID: ACM25444353. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Pentylbenzoic Acid | Liquid crystal. CAS No. 26311-45-5. Pack Sizes: 10g, 25g. Product ID: FR-0379. M.P. 86-88 (N), 122-124 (I). Mole weight: 192.26. |  Frinton Laboratories |
| p-Pentyloxyaniline | Liquid, d20 0.97, 99%. CAS No. 39905-50-5. Pack Sizes: 10g, 50g. Product ID: FR-1219. B.P. 182-183/20 mm. Mole weight: 179.26. | Frinton Laboratories |
| p-Pentyloxybenzaldehyde | Liquid, 98%. CAS No. 5736-91-4. Pack Sizes: 10g, 50g. Product ID: FR-0786. B.P. 144-147/1 mm. Mole weight: 192.26. | Frinton Laboratories |
| p-Pentyloxybenzoic Acid | Nematic liquid crystal. CAS No. 15872-41-0. Pack Sizes: 5g. Product ID: FR-0334. M.P. 123 (N), 149 (I). Mole weight: 208.26. | Frinton Laboratories |
| p-Pentyloxybenzylidene p-Heptylaniline | 5O.7, low temperature smectic phases. CAS No. 39777-20-3. Pack Sizes: 1g, 5g. Product ID: FR-0193. M.P. 29 (S), 64 (N), 78 (I). Mole weight: 365.56. | Frinton Laboratories |
| PPF | PPF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan. Product Category: Organic Light Emitting Diode (OLED). CAS No. 911397-27-8. Molecular formula: C36H26O3P2. Mole weight: 568.54 g/mol. Product ID: ACM911397278. Alfa Chemistry ISO 9001:2015 Certified. | |
| PPG-12/SMDI Copolymer | Copolymer of saturated methylene diphenyldiisocyanate and PPG-12 monomers. Skin conditioning, hair fixing, and film forming emollient. Uses: Skin and hair care products, color cosmetics. Group: Polymers. CAS No. 9042-82-4. | |
| PPG-2 Myristyl Ether Propionate | Acts as liquid emollient, emulsifier and solvent. It has 86% bio-based content and renewable content. Used in bath, shower & soaps, shaving, body care, face color, facial cleansers, and deodorants. Saponification value 140-155. Uses: Emulsions for skin and hair care products, depilatories, antiperspirants. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 74775-06-7. Product ID: ACM74775067. Alfa Chemistry ISO 9001:2015 Certified. | |
| ppg-3 methyl ether | Polypropylene glycol methyl ether is an odorless colorless liquid. Mixes with water. (USCG, 1999). Group: Polymers. CAS No. 37286-64-9. Product ID: 1-(1-methoxypropan-2-yloxy)propan-2-ol. Molecular formula: 148.2g/mol. Mole weight: C7H16O3. CC(COC(C)COC)O. InChI=1S/C7H16O3/c1-6 (8)4-10-7 (2)5-9-3/h6-8H, 4-5H2, 1-3H3. WGYZMNBUZFHYRX-UHFFFAOYSA-N. | |
| Ppg-4 myristyl ether | Ppg-4 myristyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PPG-4 MYRISTYL ETHER;PROPYLENE GLYCOL MYRISTYL ETHER;PPG-3 MYRISTYL ETHER;Polyoxy(methyl-1,2-ethanediyl). alpha.-tetradecyl-.omega.-hydroxy-;Myristyl alcohol, propoxylated [1-5 moles PO];polypropylene glycol myristyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 63793-60-2. Molecular formula: C17H36O2. Mole weight: 272.46654. Density: 0.87g/cm³. Product ID: ACM63793602. Alfa Chemistry ISO 9001:2015 Certified. | |
| PPG-PEG-PPG Blockcopolymer average Mn ~2,000 | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. CAS No. 9003-11-6. Prepack ID 90026319-100g. Molecular Weight average Mn ~2,000. See USA prepack pricing. |  |
| p-Phenetidine | P-phenetidine is a colorless to dark red liquid. (NTP, 1992);COLOURLESS LIQUID. TURNS DARK RED ON EXPOSURE TO AIR AND LIGHT. Group: Liquid crystal (lc) building blocks. CAS No. 156-43-4. Product ID: 4-ethoxyaniline. Molecular formula: 137.18g/mol. Mole weight: C8H11NO;C8H11NO. CCOC1=CC=C(C=C1)N. InChI=1S/C8H11NO/c1-2-10-8-5-3-7 (9)4-6-8/h3-6H, 2, 9H2, 1H3. IMPPGHMHELILKG-UHFFFAOYSA-N. | |
| p-Phenetidine | A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-Ethoxybenzenamine; 1-Amino-4-ethoxybenzene; 4-Aminophenetole; 4-Ethoxyaniline; 4-Ethoxybenzenamine; 4-Ethoxyphenylamine; NSC 3116; p-Aminophenetole; p-Ethoxyaniline; p-Ethoxyphenylamine; p-Phenetidin. Grades: Highly Purified. CAS No. 156-43-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| p-Phenetidine-d5 Hydrochloride | Labeled p-Phenetidine. A toxic metabolite of Phenacetin which exhibits high renal toxicity. p-Phenetidine also reduced COX-1 and COX-2 expression in neutrophils. Group: Biochemicals. Alternative Names: 4-(Ethoxy-d5)benzenamine Hydrochloride; 1-Amino-4-(ethoxy-d5)benzene Hydrochloride; 4-Aminophenetole-d5 Hydrochloride; 4-Ethoxyaniline-d5 Hydrochloride; 4-(Ethoxy-d5)benzenamine Hydrochloride; 4-(Ethoxy-d5)phenylamine Hydrochloride; NSC 3116-d5 Hydrochloride; p-Aminophenetole-d5 Hydrochloride; p-Ethoxyaniline-d5 Hydrochloride; p-(Ethoxy-d5)phenylamine Hydrochloride; p-Phenetidin-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| p-Phenylazobenzene sulfonic acid | p-Phenylazobenzene sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-PHENYLAZOBENZENESULFONIC ACID;4-(phenylazo)-benzenesulfonicaci;4-(phenylazo)-Benzenesulfonicacid;azobenzene-4-sulphonicacid;Azobenzene-p-sulfonicacid;Azobenzene-4-sulfonic acid;4-phenyldiazenylbenzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2484-88-0. Molecular formula: C12H10N2O3S. Mole weight: 262.28. Purity: 0.96. IUPACName: 4-phenyldiazenylbenzenesulfonic acid. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O. Density: 1.33g/cm³. ECNumber: 219-624-1. Product ID: ACM2484880. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Phenylazo)benzyl chloroformate | p-(Phenylazo)benzyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Phenylazo)benzyl chloroformate, EINECS 259-719-5, CID3016979, 55592-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 55592-99-9. Molecular formula: C14H11ClN2O2. Mole weight: 274.702340 [g/mol]. Purity: 0.96. IUPACName: (4-phenyldiazenylphenyl)methyl carbonochloridate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)COC(=O)Cl. Density: 1.22g/cm³. ECNumber: 259-719-5. Product ID: ACM55592999. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phenylenediamine | P-phenylenediamine appears as a white to purple crystalline solid (melting point 234 F) that turns purple to black in air. Flash point 309 F. Toxic by skin absorption, inhalation or ingestion. Used for production of aramid fiber, antioxidants, as a laboratory reagent, in photographic developing, and as a dye for hair and furs.;Liquid; PelletsLargeCrystals;WHITE-TO-SLIGHTLY-RED CRYSTALS. TURNS DARK ON EXPOSURE TO AIR.;White to slightly red, crystalline solid.;White to slightly red, crystalline solid. Group: Polymers. Product ID: benzene-1,4-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC=C1N)N. InChI=1S/C6H8N2/c7-5-1-2-6 (8)4-3-5/h1-4H, 7-8H2. CBCKQZAAMUWICA-UHFFFAOYSA-N. | |
| p-Phenylenediamine | 1kg Pack Size. Group: Amines, Analytical Reagents, Biochemicals, Building Blocks, Stains & Indicators. Formula: C6H4(NH2)2. CAS No. 106-50-3. Prepack ID 80820412-1kg. Molecular Weight 108.14. See USA prepack pricing. | |
| p-Phenylenediamine-2,6-disulfonic acid | p-Phenylenediamine-2,6-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-PHENYLENEDIAMINE-2,6-DISULFONIC ACID;2,5-DIAMINO-1,3-BENZENEDISULFONIC ACID;2,5-DIAMINO-BENZENE-1,3-DISULFONICACID;(R)-(-)-NIFENALOL;(1R)-1-(4-Nitrophenyl)-2-(isopropylamino)ethanol;(R)-1-(4-Nitrophenyl)-2-(isopropylamino)ethanol;(R)-α-[(Isopropylamino. Product Category: Heterocyclic Organic Compound. CAS No. 6409-48-9. Molecular formula: C6H8N2O6S2. Mole weight: 268.27. Purity: 0.85. Product ID: ACM6409489. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Phenylenediamine,N-phenyl-,hydrochloride | p-Phenylenediamine,N-phenyl-,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-benzenediamine,n-phenyl-hydrochloride;4-benzenediamine,n-phenyl-monohydrochloride;basfursolgreyb;c.i.oxidationbase2a;ci76086;durafurgreybn;eucaninegreyb;fouraminegreya. Product Category: Heterocyclic Organic Compound. CAS No. 2198-59-6. Molecular formula: C12H13ClN2. Mole weight: 184.2371. Purity: 0.98. Density: 1.167g/cm³. Product ID: ACM2198596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Aminodiphenylamine hydrochloride. | |
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