Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Phidianidine B | Phidianidine B is a highly cytotoxic 1,2,4-oxadiazole marine metabolite. Group: Marine natural products. CAS No. 1301638-42-5. Mole weight: 341.4. Purity: 95%+. IUPACName: 2-[5-[[5-(1H-Indol-3-ylmethyl)-1,2,4-oxadiazol-3-yl]amino]pentyl]guanidine. Canonical SMILES: C1=CC=C2C (=C1)C (=CN2)CC3=NC (=NO3)NCCCCCN=C (N)N. Catalog: ACM1301638425. |  |
| Phillyrin | Phillyrin is isolated from Forsythia suspensa Vahl (Oleaceae), has antibacterial and anti-inflammatory activities. Phillyrin has potential inductive effects on rat CYP1A2 and CYP2D1 activities, without affecting CYP2C11 and CYP3A1/2 activities. Phillyrin has anti-influenza A virus activities. Group: Inhibitors. Alternative Names: Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl. CAS No. 487-41-2. Molecular formula: C27H34O11. Mole weight: 534.56. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 5S)-2-[4-[ (3R, 3aR, 6S, 6aR)-3- (3, 4-dimethoxyphenyl)-1, 3, 3a, 4, 6, 6a-hexahydrofuro[3, 4-c]furan-6-yl]-3-methoxyphenoxy]-6- (hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: COC1=C (C=C (C=C1)C2C3COC (C3CO2)C4=C (C=C (C=C4)OC5C (C (C (C (O5)CO)O)O)O)OC)OC. Density: 1.361±0.06 g/ml. Catalog: ACM487412. | |
| Phleomycin | Phleomycin is an anticancer glycopeptide antibiotic found in Streptomyces verticillus, which cause DNA cleavage. Phleomycin binds and intercalates DNA to damage the integrity of the double helix, which is similar to Bleomycin (HY-17565A). Group: Inhibitors. CAS No. 11006-33-0. Molecular formula: C55H86N20O21S2. Mole weight: 418.44. Purity: ≥97%. Catalog: ACM11006330. | |
| Phosphazene base p4-t-bu solution | Heterocyclic Organic Compound. CAS No. 111324-04-0. Molecular formula: C22H63N13P4. Mole weight: 633.72. Catalog: ACM111324040. | |
| Phosphoenolpyruvic acid tris(cyclohexylammonium)salt | Phosphoenolpyruvic acid tricyclohexylammoniu m salt is a glycolysis metabolite with a high-energy phosphate group, penetrates the cell membrane and exhibits cytoprotective and anti-oxidative activity. Group: Heterocyclic organic compound. Alternative Names: 2-(Phosphonooxy)-2-propenoic acid tri(cyclohexylammonium) salt; PEP-3CHA; Phosphoenolpyruvic acid tris(cyclohexylamine) salt. CAS No. 35556-70-8. Molecular formula: C21H44N3O6P. Mole weight: 465.564. Appearance: white crystalline powder. Purity: >98%. IUPACName: cyclohexanamine; 2-phosphonooxyprop-2-enoic acid. Catalog: ACM35556708. | |
| Phospholipid Coconut-Avocado Milk | Fluid, milky oil-in-water emulsion containing micro-droplets of coconut oil, avocado oil and phospholipids. Can be used as is on the hair or skin or can also be added to existing products to improve the moisturizing properties of a product and/or make it more natural. Uses: Conditioners, shampoos, hair masks, hair styling products, sprayable formulas, cold-process formulas. skin care products such as creams, lotions, serums, cleansers, and foundations. Group: Humectants. CAS No. 7732-18-5 / 8001-31-8 / 8024-32-6 / 504-63-2 / 31566-31-1 / 123465-35-0 / 79665-93-3 / 33940-99-7 / 67762-27-0 / 25383-99-7 / 56-81-5. Appearance: White to off-white low-viscosity liquid, characteristic odor. Catalog: CI-SC-0034. | |
| Phospholipid Jojoba Milk | Fluid, milky emulsion containing micro-droplets of jojoba oil and phospholipids. Can be used as is on the skin or can also be added to existing products to improve the moisturizing properties of a product and/or make it more natural. Uses: All kinds of skin care products such as creams, gels, lotions, and hair care products. Group: Humectants. CAS No. 7732-18-5 / 90045-98-0 / 504-63-2 / 123465-35-0 / 56-81-5 / 9067-32-7 / 11138-66-2. Appearance: White to off-white low-viscosity liquid, characteristic odor. Catalog: CI-SC-0035. | |
| Phosphonic acid, 2,6-naphthalenediylbis- | Phosphorous Acid MOFs Ligands. Alternative Names: Naphthalene-2,6-diylbis(phosphonic acid). CAS No. 113305-44-5. Molecular formula: C10H10O6P2. Mole weight: 288.13. Appearance: White powder. Purity: 0.95. Catalog: ACM113305445-1. | |
| Phosphonic acid,(4-oxo-2-butenyl)-,diethyl ester,(E)- | Heterocyclic Organic Compound. CAS No. 110905-37-8. Catalog: ACM110905378. | |
| Phosphonic acid,P-[3-amino-2-(4-chlorophenyl)propyl]- | Heterocyclic Organic Compound. Alternative Names: Phaclofen, Biomol-NT_000256, P118_SIGMA, Lopac0_000967, BPBio1_000970, CID1641, MolPort-003-959-151, NCGC00015781-03, NCGC00015781-06, NCGC00024483-02, NCGC00024483-03, NCGC00024483-04, LS-183985, EU-0100967, P-118, (3-Amino-2-(4-chlorophenyl)propyl)phosphonic acid, 3-Amino-2-(4-chlorophenyl)propylphosphonic acid, Phosphonic acid, (3-amino-2-(4-chlorophenyl)propyl)-, 3-Amino-2-(4-chlorophenyl) propylphosphonic acid, 3-Amino-2-(4-chlorophenyl)propanephosphonic acid. CAS No. 114012-12-3. Molecular formula: C9H13 Cl N O3 P. Mole weight: 249.6312. Appearance: White solid. Purity: >97 %. IUPACName: [3-amino-2-(4-chlorophenyl)propyl]phosphonic acid. Canonical SMILES: C1=CC(=CC=C1C(CN)CP(=O)(O)O)Cl. Density: 1.432 g/cm³. Catalog: ACM114012123. | |
| Phosphonic acid,p-[(4-methoxyphenyl)methyl]-,diethyl ester | Heterocyclic Organic Compound. Alternative Names: 526088_ALDRICH, Diethyl 4-methoxybenzylphosphonate, ZINC02560647, CID4063826, OR59905, 1145-93-3. CAS No. 1145-93-3. Molecular formula: C12H19O4P. Mole weight: 258.25. Purity: >95.0%(GC). IUPACName: 1-(diethoxyphosphorylmethyl)-4-methoxybenzene. Canonical SMILES: CCOP(=O)(CC1=CC=C(C=C1)OC)OCC. Density: 1.5. ECNumber: 214-548-5. Catalog: ACM1145933. | |
| Phosphonoacetic acid | Phosphonoacetic acid is an endogenous metabolite. Phosphonoacetic acid also has anti-orthopoxvirus activity. Group: Inhibitors. Alternative Names: carboxymethylphosphonic acid; 2-phosphonoacetic acid; Phosphonoacetic acid; AURORA KA-1453; Fosfonoacetic acid; Fosfonet; phosphono-aceticaci; PHOSPHONOACETIC ACID; phosphonaceticacid; PHOSPHONOETHANOIC ACID. CAS No. 4408-78-0. Molecular formula: C2H5O5P. Mole weight: 140.03. Appearance: White powder. Purity: 0.98. IUPACName: 2-phosphonoacetic acid. Canonical SMILES: C(C(=O)O)P(=O)(O)O. Density: 1.858g/cm³. ECNumber: 224-558-1. Catalog: ACM4408780. | |
| Phosphorous acid, 2-[2-[[bis (isodecyloxy)phosphino]oxy]propoxy]-1-methylethyl isodecyl phenyl ester | Heterocyclic Organic Compound. Alternative Names: EINECS 310-149-6, CID86144, 115035-49-9, Phosphorous acid, 2- (2- ( (bis (isodecyloxy)phosphino)oxy)propoxy)-1-methylethyl isodecyl phenyl ester. CAS No. 115035-49-9. Molecular formula: C42H80O7P2. Mole weight: 759.027922 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[bis (8-methylnonoxy) phosphanyloxy]propoxy]propan-2-yl 8-methylnonyl phenyl phosphite. Canonical SMILES: CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OC (C)COCC (C)OP (OCCCCCCCC (C)C)OC1=CC=CC=C1. ECNumber: 310-149-6. Catalog: ACM115035499. | |
| Phthalazinone pyrazole | Phthalazinone pyrazole is a potent inhibitor of Aurora A kinase (IC50 = 31 nM). Phthalazinone pyrazole displays good pharmacological profiles with significantly improved oral bioavailability compared to the well studied Aurora inhibitor VX-680. Group: Inhibitors. CAS No. 880487-62-7. Molecular formula: C18H15N5O. Mole weight: 317.35. Appearance: Solid powder. Purity: >98%. IUPACName: 4-((5-methyl-1H-pyrazol-3-yl)amino)-2-phenylphthalazin-1(2H)-one. Canonical SMILES: O=C1C2=C (C=CC=C2)C (NC3=NNC (C)=C3)=NN1C4=CC=CC=C4. Catalog: ACM880487627. | |
| Phthalimidomethyl butyl trithiocarbonate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; chain transfer agent (cta) reversible addition fragmentation chain transfer (raft) polymerization. Group: Aliphatic functional groups. Alternative Names: Protected methylamine butyl trithiocarbonate, Butyl TTC protected amine RAFT. CAS No. 19194-21-9. Mole weight: 325.47. Purity: ≥ 97%. Canonical SMILES: CCCCSC(=S)SCN1C(=O)c2ccccc2C1=O. Catalog: ACM19194219. | |
| PhTx-74 HCl | Philanthotoxin-74, also known as PhTx-74, is a synthetic analog of the naturally-occurring wasp venom toxin philanthotoxin-4,3,3. PhTX-74 may be of potential use in studies of the neurobiological role of GluA2-containing subtypes. Group: Others. Alternative Names: Philanthotoxin-74 HCl; Philanthotoxin74; Philanthotoxin 74; PhTx-74; PhTx 74; PhTx74. CAS No. 1227301-51-0. Molecular formula: C24H44Cl2N4O3. Mole weight: 507.54. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-N-(1-((7-((4-aminobutyl)amino)heptyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)butyramide dihydrochloride. Canonical SMILES: OC1=CC=C (C[C@H] (NC (CCC)=O)C (NCCCCCCCNCCCCN)=O)C=C1. Cl. Cl. Catalog: ACM1227301510. | |
| p-Hydroxybenzaldehyde | Solid;Solid;Beige powder; vanillic/nutty odour. Group: Heterocyclic organic compound. Alternative Names: 4-Formylphenol. CAS No. 123-08-0. Molecular formula: C7H6O2. Mole weight: 122.12. Appearance: Crystalline powder. Purity: 0.98. IUPACName: 4-Hydroxybenzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)O. Density: 1,129 g/cm³. ECNumber: 204-599-1. Catalog: ACM123080. | |
| Physalin L | Miscellaneous. CAS No. 113146-74-0. Molecular formula: C28H32O10. Mole weight: 528.55. Appearance: White powder. Purity: 0.98. IUPACName: (1S, 2R, 3R, 5R, 6S, 7R, 14R, 15S, 18S, 21S, 22R, 25S)-5, 7, 18-trihydroxy-1, 14, 21, 25-tetramethyl-4, 20, 23-trioxaheptacyclo[20.3.1.12, 5.03, 18.03, 21.06, 15.09, 14]heptacosa-8, 10-diene-13, 19, 24, 27-tetrone. Canonical SMILES: CC1C (=O)OC2CC1 (C3C (=O)C4 (C5C (CCC6 (C3 (C2 (OC6=O)C)O4)O)C7 (C (=O)CC=CC7=CC5O)C)O)C. Catalog: ACM113146740. | |
| Phytantriol | Enhances penetration and the effect of panthenol, vitamins and amino acids. Improves feel and body of the hair and gives gloss and softness to damaged, dull hair. Improves moisture retention for hair and skin. Has an oil-like character (density is about 0.9 g/mL). The product crystallizes at temperatures below 5-10?C. Crystallization can be reversed by heating to 30 - 40?C. Uses: Hair care products including tonics, serums, conditioners, masks and shampoos. Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Hexadecanetriol, 3,7,11,15-tetramethyl-;3,7,11,15-Tetramethylhexadecane-1,2,3-triol. CAS No. 74563-64-7. Molecular formula: C20H42O3. Mole weight: 330.55. Appearance: Colorless to light yellow, viscous liquid, slight sweet odor. IUPACName: 3,7,11,15-Tetramethylhexadecane-1,2,3-triol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CO)O)O. Density: 0.932g/ml. ECNumber: 277-923-2. Catalog: ACM74563647. | |
| Phytosphingosine-N,N-Dimethyl | 4-hydroxysphinganine-N,N-dimethyl (Saccharomyces Cerevisiae). Group: Natural lipids. CAS No. 475995-68-7. Molecular formula: C20H43NO3. Mole weight: 345.57. Purity: >99%. Catalog: ACM475995687. | |
| Phytosterols | 1. Protecting the bladder smooth muscle against cellular damage caused by ischemia and reperfusion. 2. Inhibiting benign prostatic hypertrophy and cancer of the prostate. Restoring secretory activity of prostate epithelium. 3. Clearing bladder neck urethral obstruction, significantly improving urologic symptoms and flow measures. 4. Also used for incontinence, urine retention, polyuria or frequent urination, dysuria. Group: Material of health food. CAS No. 83-46-5. Molecular formula: C29H50O. Mole weight: 414.71. Appearance: White powder. Catalog: ACM83465. | |
| PI-103 | PI-103 is a potent, cell-permeable, ATP-competitive inhibitor of phosphatidylinositol 3-kinase (PI3K) family members with selectivity toward DNA-PK, PI3K (p110α), and mTOR. Group: Inhibitors. Alternative Names: PI103; PI-103; PI 103. CAS No. 371935-74-9. Molecular formula: C19H17ClN4O3. Mole weight: 384.82. Appearance: Solid powder. Purity: >98%. IUPACName: 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol. Canonical SMILES: OC1=CC=CC (C2=NC (N3CCOCC3)=C (OC4=NC=CC=C45)C5=N2)=C1. Catalog: ACM371935749. | |
| PI-BT | PI-BT is a benzothiadiazole based conducting polymer that can be used as an acceptor molecule for the fabrication of organic photovoltaic cells. It can be used with a variety of donor molecules, which include P3HT, NI-BT, and CTS-(FBTTh2), to form a high packed semiconducting polymer. It shows a power conversion efficiency of 3.7%.[. Uses: A electron-deficient molecule used in solution-processed organic photovoltaics (opv) has achieved power coversion efficiency (pce) 3.7%. the most promising non-fullerene acceptor material for application in opvs. Group: Fullerene acceptor materials. Alternative Names: 5,5'-(2,1,3-Benzothiadiazole-4,7-diyldi-2,1-ethenediyl)bis[2-hexyl-1H-isoindole-1,3(2H)-dione]. CAS No. 1350842-85-1. Canonical SMILES: O=C1N (CCCCCC)C (C2=C1C=CC=C2/C=C/C3=CC=C (/C=C/C4=CC=CC (C (N5CCCCCC)=O)=C4C5=O)C6=NSN=C36)=O. Catalog: ACM1350842851. | |
| Picoxystrobin | Picoxystrobin is a primary strobilurin fungicide that is widely applied for plant disease control. Picoxystrobin inhibits mitochondrial respiration via blocking electron transfer at the Qo center of cytochrome b and c1. Uses: Picoxystrobin is a chemical compound from the group of the strobilurins and methoxyacrylates. Group: Inhibitors. CAS No. 117428-22-5. Molecular formula: C18H16F3NO4. Mole weight: 367.32. Appearance: off white solid. Purity: 0.99. Canonical SMILES: O=C (OC)/C (C (C=CC=C1)=C1COC2=CC=CC (C (F) (F)F)=N2)=C/OC. Catalog: ACM117428225. | |
| Picrasidine S | Other Alkaloids. Alternative Names: 1H-Indolo[2,3-a]quinolizin-5-ium,4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-2,3,4,12-tetrahydro-7,11-dimethoxy-(9CI). CAS No. 112503-87-4. Mole weight: 509.6. Purity: 90%+. Catalog: ACM112503874. | |
| Picroside Ii | Picroside II, an iridoid compound extracted from Picrorhiza, exhibits anti-inflammatory and anti-apoptotic activities.picroside II alleviates the inflammatory response in sepsis and enhances immune function by inhibiting the activation of NLRP3 inflammasome and NF-κB pathways.Picroside II is an antioxidant, exhibits a significant neuroprotective effect through reducing ROS production and protects the blood-brain barrier (BBB) after cerebral ischemia-reperfusion (CI/R) injury. Picroside II has antioxidant, anti-inflammatory, immune regulatory, anti-virus and other pharmacological activities. Group: Inhibitors. CAS No. 39012-20-9. Molecular formula: C23H28O13. Mole weight: 512.46. Appearance: Solid. Purity: 0.9961. Canonical SMILES: O[C@H] ([C@H] ([C@@H] ([C@@H] (CO)O1)O)O)[C@@H]1O[C@H]2[C@@]3 ([H])[C@@] ([C@H] (OC (C4=CC=C (O)C (OC)=C4)=O)[C@@]5 ([H])[C@]3 (CO)O5) ([H])C=CO2. Catalog: ACM39012209. | |
| Picroside Iv | Picroside IV is an iridoid glycoside found in the underground parts of Picrorhiza scrophulariiflora. Picroside IV is a derivative of Catalpol (HY-N0820). Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects. Group: Inhibitors. CAS No. 211567-04-3. Molecular formula: C24H28O12. Mole weight: 508.47. Canonical SMILES: OC[C@@]12[C@@] ([C@H] ([C@@]3 ([H])[C@]2 ([H])[C@@H] (OC=C3)O[C@@H]4O[C@@H] ([C@H] ([C@@H] ([C@H]4O)O)O)COC (/C=C/C5=CC=C (C=C5)O)=O)O) ([H])O1. Catalog: ACM211567043. | |
| Piericidin a | Piericidin A (AR-054) is a natural mitochondrial NADH-ubiquinone oxidoreductase (complex I) inhibitor. Piericidin A is a potent neurotoxin and inhibits mitochondrial respiration by disrupting the electron transport system through its action on NADH-ubiquinone reductase. Piericidin A is also a potential quorum-sensing inhibitor that suppresses the expression of the virulence genes of Erwinia carotovora subsp. atroseptica (Eca). Piericidin A is an ADC cytotoxin and has anti-bacterial, anticancer, insecticidal activity. Group: Inhibitors. Alternative Names: PIERICIDIN A. CAS No. 2738-64-9. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: Liquid. Purity: >95%. IUPACName: 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one. Canonical SMILES: COC1=C (C (C)=C (N=C1OC)C/C=C (C/C=C/C (C)=C/[C@@H] (C)[C@H] (/C (C)=C/C)O)\C)O. Density: 1.05 g/cm³. Catalog: ACM2738649. | |
| Piflufolastat | Piflufolastat, also known as DCFPYL is a PSMA-targeted PET imaging agent for prostate cancer. Piflufolastat F-18 is a radioactive diagnostic agent used for positron emission tomography (PET) imaging. It was approved in 2021. Piflufolastat we are supplying is not radio-label compound. Group: Others. Alternative Names: DCFPYL; Piflufolastat. CAS No. 1423758-00-2. Molecular formula: C18H23FN4O8. Mole weight: 442.4. Appearance: Solid powder. Purity: >98%. IUPACName: ( ( (S) -1-carboxy-5- (6-fluoronicotinamido) pentyl) carbamoyl) -L-glutamic acid. Canonical SMILES: O=C (O)CC[C@@H] (C (O)=O)NC (N[C@H] (C (O)=O)CCCCNC (C1=CC=C (F)N=C1)=O)=O. Catalog: ACM1423758002. | |
| Pigment Blend Caramel | Contains titanium dioxide mixed with a standardized blend of 3 different high-purity pigments including iron oxide yellow, iron oxide red & iron oxide black. Thoroughly blended with machine blender to achieve ultrafine conformity. Uses: Basic makeup color for various makeup products including face powders, foundations, bronzing powders, makeup creams, lipsticks, blush. Group: Sensory modifiers. CAS No. 51274-00-1 / 1332-37-2 / 1309-37-1 / 13463-67-7. Appearance: Brown powder, odorless. Catalog: CI-SC-0136. | |
| Pigment Blend Earth Brown | Contains titanium dioxide mixed with a standardized blend of 3 different high-purity pigments including iron oxide yellow, iron oxide red & iron oxide black. Thoroughly blended with machine blender to achieve ultrafine conformity. Uses: Basic makeup color for various makeup products including face powders, foundations, bronzing powders, makeup creams, lipsticks, blush. Group: Sensory modifiers. CAS No. 51274-00-1 / 1332-37-2 / 13463-67-7 / 1309-37-1 / 1317-61-9. Appearance: Brown powder, odorless. Catalog: CI-SC-0137. | |
| Pigment red 254 | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid. Group: Heterocyclic organic compound. Alternative Names: PIGMENT RED 254; 4-c]pyrrole-1, 4-dione, 3, 6-bis(4-chlorophenyl)-2, 5-dihydro-pyrrolo[; 4-c]pyrrole-1, 4-dione, 3, 6-bis(4-chlorophenyl)-2, 5-dihydro-Pyrrolo[3; C.I.Pigmentred254; CROMOPHTAL DPP RED BPN;C.I. 56110;3,6-BIS(4-CHLOROPHENYL)-2,5-DIHYDROPYRROLO[3,4-C]PY. CAS No. 84632-65-5. Molecular formula: C18H10Cl2N2O2. Mole weight: 357.2g/mol. IUPACName: 1,4-bis(4-chlorophenyl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one. Canonical SMILES: C1=CC (=CC=C1C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=C (C=C4)Cl)Cl. Density: 1.57. ECNumber: 401-540-3;617-603-5. Catalog: ACM84632655. | |
| Pimelic Acid | Aldehydes. Alternative Names: Pimelate. CAS No. 111-16-0. Molecular formula: C7H12O4. Mole weight: 160.17. Appearance: Solid. Purity: 0.98. IUPACName: Heptanedioic acid. Canonical SMILES: C(CCC(=O)O)CCC(=O)O. Density: 1.329 g/cm³. Catalog: ACM111160-1. | |
| Pimonidazole-d10 | Pimonidazole-d10 is the deuterium labeled Pimonidazole. Pimonidazole is a novel hypoxia marker for complementary study of tumor hypoxia and cell proliferation in tumo. Pimonidazole is an antiparasitic drug used against trichomonas. Group: Isotope-labeled environmental contaminants. CAS No. 2468639-37-2. Molecular formula: C11H8D10N4O3. Mole weight: 264.35. Canonical SMILES: OC (CN1C=CN=C1[N+] ([O-])=O)CN2C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C2 ([2H])[2H]. Catalog: ACM2468639372. | |
| Pineapple Extract | Extract obtained from Ananas Sativus (Pineapple) fruits. Contains 20% extract dissolved in water and glycerin. Has soothing, calming, sebum-regulating and toning properties. Uses: Creams, lotions, washes and toners especially for oily skin. Group: Skin actives. CAS No. 7732-18-5/56-81-5/68917-26-0. Appearance: Colorless to light yellow liquid, characteristic odor pH Value: pH range 4.0 - 7.0. Catalog: CI-SC-0783. | |
| Pine Bark Extract | Extract obtained from Pinus Stobus (Pine) bark. Contains 20% extract dissolved in water and glycerin. Has good toning and soothing properties. Uses: Creams, lotions, cleansers, tonics and gels. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90082-77-2 / 122-99-6. Appearance: Light yellow liquid, characteristic odor. Catalog: CI-SC-0916. | |
| Pine Cone Extract | Extract obtained from Pinus Stobus (Pine) cones. Contains 20% extract dissolved in water and glycerin. Has good toning and soothing properties. Uses: Creams, lotions, tonics, cleansers and astringents. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 94266-48-5 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0943. | |
| Pinocembrin | Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties. Group: Inhibitors. Alternative Names: (+)-Pinocoembrin. CAS No. 480-39-7. Molecular formula: C15H12O4. Mole weight: 256.25. Appearance: Solid. Purity: 0.9965. Canonical SMILES: O=C1C[C@@H] (C2=CC=CC=C2)OC3=CC (O)=CC (O)=C13. Density: 1.4±0.1 g/cm3. Catalog: ACM480397. | |
| Pinocembrin Diacetate | Flavonoids. CAS No. 111441-88-4. Molecular formula: C19H16O6. Mole weight: 340.3. Appearance: Powder. Purity: 0.98. IUPACName: [(2S)-5-acetyloxy-4-oxo-2-phenyl-2,3-dihydrochromen-7-yl] acetate. Canonical SMILES: CC (=O)OC1=CC (=C2C (=O)CC (OC2=C1)C3=CC=CC=C3)OC (=O)C. Catalog: ACM111441884. | |
| Pioglitazone-d4 (phenyl-d4) | 2H Labeled Compounds. Alternative Names: (±)-Pioglitazone-d4 (phenyl-d4). CAS No. 1134163-29-3. Molecular formula: C19H16N2O4SD4. Mole weight: 360.47. Catalog: ACM1134163293. | |
| Pioglitazone HCL | Heterocyclic Organic Compound. CAS No. 112529-15-4. Catalog: ACM112529154. | |
| Pipacycline | Heterocyclic Organic Compound. Alternative Names: pipacycline; (4S)-4β -Dimethylamino-1, 4, 4aβ , 5, 5aβ , 6, 11, 12a-octahydro-3, 6α , 10, 12, 12aβ -pentahydroxy-N-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide; Mepicycline; Pipacicline; Sieromicin; Tetrasolvina. CAS No. 1110-80-1. Molecular formula: C29H38N4O9. Mole weight: 586.638. Purity: 0.96. IUPACName: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[4-(2-hydroxyethyl)piperazin-1-yl]methylamino]methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione. Density: 1.55g/cm³. Catalog: ACM1110801. | |
| Piperazine, 1-[(2, 4, 6-trimethoxyphenyl)methyl]-, hydrochloride(1:2) | Heterocyclic Organic Compound. CAS No. 113698-83-2. Molecular formula: C14H22N2O3.2ClH. Catalog: ACM113698832. | |
| Piperazine,1-(2-chloro-4-nitrophenyl)- | Heterocyclic Organic Compound. Alternative Names: Oprea1_716013, MLS000689042, ZERO/006480, BAS 00805288, CID2771331, 1-(2-Chloro-4-nitrophenyl)-piperazine, 1-(2-Chloro-4-nitro-phenyl)-piperazine, SMR000283203, EU-0035959, 114878-60-3. CAS No. 114878-60-3. Molecular formula: C10H12ClN3O2. Mole weight: 241.67. Appearance: Gray power. Purity: >98. IUPACName: 1-(2-chloro-4-nitrophenyl)piperazine. Canonical SMILES: C1CN (CCN1)C2=C (C=C (C=C2)[N+] (=O)[O-])Cl. Density: 1.331g/cm³. Catalog: ACM114878603. | |
| Piperazine,1-(3-methyl-2-pyridinyl)-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4014106;1-(3-METHYLPYRIDIN-2-YL)PIPERAZINE;1-(3-METHYL-PYRIDIN-2-YL)-PIPERAZINE >98%;3-[(5-Methylpyridin-2-yl)oxy]aniline. CAS No. 111960-11-3. Molecular formula: C10H15N3.2ClH. Mole weight: 177.25. Purity: >98. IUPACName: 1-(3-methylpyridin-2-yl)piperazine. Canonical SMILES: CC1=C(N=CC=C1)N2CCNCC2. Density: 1.059g/cm³. Catalog: ACM111960113. | |
| Piperazine,1-(bromoacetyl)-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 112257-15-5. Catalog: ACM112257155. | |
| Piperazine, 2-(3-methyl-2-thienyl)- (9CI) | Heterocyclic Organic Compound. Alternative Names: Piperazine, 2-(3-methyl-2-thienyl)- (9CI);2-(3-METHYLTHIOPHEN-2-YL)PIPERAZINE. CAS No. 111760-31-7. Molecular formula: C9H14N2S. Mole weight: 182.28586. Catalog: ACM111760317. | |
| Piperazine-3,3,5,5-d4-N-t-BOC | 2H Labeled Compounds. CAS No. 1126621-87-1. Molecular formula: C9H14D4N2O2. Mole weight: 190.28. Catalog: ACM1126621871. | |
| Piperazine-d8-N-t-BOC | 2H Labeled Compounds. Alternative Names: 1-Piperazine-d8-carboxylic Acid 1,1-Dimethylethyl Ester;1-(tert-Butoxycarbonyl)piperazine-d8;1-(tert-Butyloxycarbonyl)piperazine-d8;1-Piperazine-d8-carboxylic Acid tert-Butyl Ester. CAS No. 1126621-86-0. Molecular formula: C9H10D8N2O2. Mole weight: 194.3. Catalog: ACM1126621860. | |
| Piperazine Dihydrochloride-d8 | Piperazine Dihydrochloride-d8 is the deuterium labeled Piperazine Dihydrochloride. Group: Isotope-labeled synthetic intermediates. CAS No. 849482-21-9. Molecular formula: C4H4D8Cl2N2. Mole weight: 167.11. Appearance: Solid. Canonical SMILES: [2H]C1 ([2H])C ([2H]) ([2H])NC ([2H]) ([2H])C ([2H]) ([2H])N1. Cl. Cl. Catalog: ACM849482219. | |
| Piperazinone,5,5-dimethoxy-1,4-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 111886-77-2. Catalog: ACM111886772. | |
| Piperidine-3-carboxylic acid dimethylamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-3-CARBOXYLIC ACID DIMETHYLAMIDE HCL;Piperidine-3-carboxylic acid dimethylamide hydrochloride. CAS No. 112950-94-4. Molecular formula: C8H16N2O.HCl. Mole weight: 192.69. Purity: 0.96. IUPACName: N,N-dimethylpiperidine-3-carboxamide;hydrochloride. Canonical SMILES: CN(C)C(=O)C1CCCNC1.Cl. Catalog: ACM112950944. | |
| Piperidine,4-methoxy-1-methyl-4-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113728-97-5. Catalog: ACM113728975. | |
| Piperlongumine | Piperlongumine is a alkaloid, possesses ant-inflammatory, antibacterial, antiangiogenic, antioxidant, antitumor, and antidiabetic activities. Piperlongumine induces ROS, and induces apoptosis in cancer cell lines. Piperlongumine shows anti-cardiac fibrosis activity, suppresses myofibroblast transformation via suppression of the ERK1/2 signaling pathway. Piperlongumin could be used in the study of migrasome. Group: Inhibitors. Alternative Names: 1-[(E)-3-(3,4,5-Trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one. CAS No. 20069-09-4. Molecular formula: C17H19NO5. Mole weight: 317.34. Purity: 98%+. Density: 1.223 g/cm³. Catalog: ACM20069094. | |
| Piperolactam A | Other Alkaloids. Alternative Names: Aristolactam F1. CAS No. 112501-42-5. Mole weight: 265.26. Purity: 95%+. Catalog: ACM112501425. | |
| Pirarubicin | Pirarubicin is an anthracycline antibiotics, acts as a topoisomerase II inhibitor, and is a widely used for treatment of various cancers, in particular, solid tumors. Group: Inhibitors. Alternative Names: PIRARUBICIN;PIRARUBICIN HYDROCHLORIDE;THP-ADM;THEPRUBICIN;(8s-cis)-droxyacetyl)-1-methoxy;1609rb;4'-o-tetrahydropyranyladriamycin;4'-o-tetrahydropyranyldoxorubicin. CAS No. 72496-41-4. Molecular formula: C32H37NO12. Mole weight: 627.64. Purity: 0.9804. Catalog: ACM72496414. | |
| Piribedil | Piribedil is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil is also a α2-adrenoceptors antagonist. Piribedil can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers. Group: Inhibitors. Alternative Names: Piribedil. CAS No. 3605-1-4. Molecular formula: C16H18N4O2. Mole weight: 298.34. Purity: 0.98. Catalog: ACM3605014. | |
| Piribedil hydrochloride | Piribedil hydrochloride is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil hydrochloride is also a α2-adrenoceptors antagonist. Piribedil hydrochloride can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil hydrochloride has the potential for the research of parkinson's disease, circulatory disorders, cancers. Group: Inhibitors. CAS No. 78213-63-5. Molecular formula: C16H18N4O2.2HCl. Mole weight: 334.8. Purity: >99 %. Catalog: ACM78213635. | |
| Pirimiphos-methyl-d6 | Pyrimiphos-methyl-d6 is deuterium-labeled pyrimidinphos-methyl. Picolinate is a fast-acting organophosphorus insecticide and acaricide that can effectively kill flies, ants, cockroaches and other pests. Group: Isotope-labeled environmental contaminants. CAS No. 1793055-06-7. Molecular formula: C11H14D6N3O3PS. Mole weight: 311.37. Canonical SMILES: O (P (OC ([2H]) ([2H])[2H]) (OC ([2H]) ([2H])[2H])=S)C1=NC (N (CC)CC)=NC (C)=C1. Catalog: ACM1793055067. | |
| Pirlindole-d4 | Pirlindole-d4 is the deuterium labeled Pirlindole. Group: Isotope-labeled synthetic intermediates. CAS No. 1801646-26-3. Molecular formula: C15H14D4N2. Mole weight: 230.34. Canonical SMILES: CC=1C=C2C3=C4N (C2=CC1)C (C (NC4CCC3) ([2H])[2H]) ([2H])[2H]. Catalog: ACM1801646263. | |
| Pirtobrutinib | Pirtobrutinib, also known as LOXO-305 and LY 3527727, is a Bruton's tyrosine kinase (BTK) inhibitor and antineoplastic agent. Pirtobrutinib showed promising initial efficacy in pts with pretreated Richter transformation with extremely poor prognosis, including in patients who had received prior chemoimmunotherapy and covalent BTK inhibitors. Pirtobrutinib is a highly selective and potent non-covalent BTK inhibitor (BTKi) with high oral bioavailability and a long half-life, resulting in robust BTK target coverage even in high-grade malignancies with high BTK protein turnover. Group: Inhibitors. Alternative Names: Pirtobrutinib; LOXO-305; LOXO 305; LOXO305; LY 3527727; LY-3527727; LY3527727. CAS No. 2101700-15-4. Molecular formula: C22H21F4N5O3. Mole weight: 479.44. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-5-amino-3-(4-((5-fluoro-2-methoxybenzamido)methyl)phenyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole-4-carboxamide. Canonical SMILES: O=C (C1=C (N)N ([C@@H] (C)C (F) (F)F)N=C1C2=CC=C (CNC (C3=CC (F)=CC=C3OC)=O)C=C2)N. Catalog: ACM2101700154. | |
| Pistachio Oil | Pistachio oil is high in vitamin E containing about 16mg - 19mg per 100g oil. It contains 12.7% saturated fats, 53.8% monounsaturated fats, 32.7% linoleic acid, and 0.8% omega-3 fatty acid. Extraction method: Cold pressed, refined. SAP Value: 185-195. Uses: Skin care and hair products. Group: Emollients/oils/wax. CAS No. 129871-01-8/90082-81-8. Appearance: Clear yellow to green liquid. Catalog: CI-SC-0394. | |
| Plankton Extract | Extract of marine biomass that includes green micro-algae, greenish-blue algae, and nitrogen-fixing seaweed. Dissolved in water and glycerin. Uses: Anti-aging serums, creams & lotions, after-sun products, anti-cellulite products, face & hair masks. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 91079-57-1 / 122-99-6. Appearance: Colorless to light yellow liquid, characteristic odor. Catalog: CI-SC-0693. | |
| Plant Collagen-Like Protein, Hydrolyzed | Specifically and uniquely designed to be a vegetable alternative to mimic the amino acid composition and the sensory profile of animal based, hydrolyzed collagen. Typically, hydrolyzed collagen is sourced from animals, such as cows and fish. GMO-, paraben- and formaldehyde-free. Uses: Anti-aging and moisturizing lotions, creams, serums, sun care & after sun products, makeup products, hair conditioners, hair shampoos, hair masks. Group: Cationic surfactants & conditioning agents. CAS No. 7732-18-5 / 68607-88-5 / 65072-01-7 / 91745-12-9 / 147-85-3. Appearance: Amber liquid, characteristic odor. Catalog: CI-HC-0067. | |
| Platencin | Platencin is a natural, broad spectrum Gram-positive antibiotic isolated from S. platensis. Platencin inhibits β-ketoacyl-ACP synthases II and III (FabF and FabH, respectively) with IC50s of 1.95 and 3.91 μg/ml, respectively. Group: Inhibitors. CAS No. 869898-86-2. Molecular formula: C24H27NO6. Mole weight: 425.47428;g/mol. Purity: 0.96. IUPACName: Platencin. Canonical SMILES: CC1 (C2CC3CCC2 (CC3=C)C=CC1=O)CCC (=O)NC4=C (C=CC (=C4O)C (=O)O)O. Catalog: ACM869898862. | |
| Platinum | Platinum on carbon, often referred to as Pt/C, is a form of platinum used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. nanoscale platinum powders possess improved reaction rates compared to bulk powders owing to their high surface area. platinum nanopowders have found use in applications including in fuel cells and oxidation catalysts. Group: Organic & printed electronics. Alternative Names: Platinul; Platinum; Platin; PLATINIUM; Platinum3. CAS No. 7440-6-4. Molecular formula: Pt. Mole weight: 195.08. Appearance: Silvery-grey metal. Purity: 0.9999. IUPACName: platinum. Canonical SMILES: [Pt]. Density: 21.45. ECNumber: 231-116-1. Catalog: ACM7440064-32. | |
| Platinum Cobalt on Carbon | Platinum Cobalt on Carbon materials are catalyst powders composed of platinum on a carbon black support and have applications in synthetic chemistry, alternative energy, fuel cells, and nanotechnology. Group: Catalysts. Alternative Names: 27% Pt, 3% Co on High Durable Carbon, 30% Pt3Co/HDC, Cobalt, compd. with platinum, 100329-54-2, Platinum-Cobalt, CoPt, PtCo, Cobalt-Platinum Alloy. CAS No. 12052-40-3. Molecular formula: Pt3Co. Mole weight: 644.19. Appearance: Powder. IUPACName: cobalt;platinum. Canonical SMILES: [Co].[Pt].[Pt].[Pt]. Catalog: ACM12052403. | |
| Platinum Ditelluride Powder | Alfa Chemistry manufactures PtTe2 powder. Ultra high purity, high purity, submicron and nanopowder forms may be considered. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Other binary cvd tmdcs. CAS No. 12038-29-8. Molecular formula: PtTe2. Mole weight: 450.278 g/mol. Appearance: Silver to black powder. Purity: 6N (99.9999%). IUPACName: platinum; tellurium. Canonical SMILES: [Te].[Te].[Pt]. Density: 9.65 g/cm3. Catalog: ACM12038298. | |
| Platinum(II) chloride | Platinum (II) chloride can be used to catalyze the cyclization of 1-(indole-2-yl)-2,3-allenols to form polysubstituted carbazoles. It is also used in studies involving metalation of aromatic compounds. Platinum (II) chloride is a catalyst used for a variety of C-C bond, C-O bond, and C-N bond formation. Group: Metal & ceramic materials. Alternative Names: Platinum dichloride. CAS No. 10025-65-7. Molecular formula: PtCl2. Mole weight: 265.99. Appearance: Green-brown powder. Purity: 99%+. IUPACName: Dichloroplatinum. Canonical SMILES: Cl[Pt]Cl. Density: 6.05 g/mL at 25 °C (lit.). Catalog: ACM10025657. | |
| Platinum rhodium | Metal & Ceramic Materials. Alternative Names: PLATINUM RHODIUM;PLATINUM RHODIUM ALLOY;PLATINUM/PLATINUM RHODIUM;platinum/10% rhodium alloy;platinum/13% rhodium alloy;platinum/30% rhodium alloy;platinum/6% rhodium alloy;PLATINUM/13% RHODIUM ALLOY, WIRE, 0.51MMDIAM., THERMOCOUPLE GRADE. CAS No. 11107-71-4. Molecular formula: PtRh. Mole weight: 297.98. Purity: 0.96. IUPACName: platinum;rhodium. Canonical SMILES: [Rh].[Pt]. Catalog: ACM11107714. | |
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