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 | |
|---|---|---|
| Papain | Papain is a proteolytic enzyme found in papaya fruit. It breaks down protein molecules into smaller peptides and amino acids, making it useful in a variety of industries such as food, cosmetic, and medical. In the cosmetic industry, papain is used in exfoliating products and as a skin lightening agent. It helps to remove dead skin cells and improve skin texture. Uses: 1. anti-inflammatory: papain has anti-inflammatory properties and has been used to reduce pain and swelling associated with injuries or conditions such as arthritis. 2. wound healing: papain has been shown to aid in the healing of wounds by breaking down dead tissue and promoting the growth of new tissue. 3. skin care: papain is a common ingredient in skin care products due to its ability to exfoliate dead skin cells and improve skin texture. it is also used in some skin lightening products as it can inhibit the production of melanin. Group: Heterocyclic organic compound. Alternative Names: arbuz; caroid; nematolyt; summetrin; tromasin; vegetablepepsin; IMMOBILIZED PAPAIN;Papain food grade. CAS No. 9001-73-4. Molecular formula: n.a. Appearance: yellowish-white to light brown powder or granule. Catalog: ACM9001734. |  |
| PAPA-XAC >98% P-AMINOPHENYLACETYL ( | Heterocyclic Organic Compound. CAS No. 113541-01-8. Purity: 0.96. Catalog: ACM113541018. | |
| Papaya Fruit Extract | Extract obtained from Carica Papaya (Papaya) fruits. Contains 20% extract dissolved in water and glycerin. Anti-irritant and soothing properties. Contain chymopapain which is being studied to be used as analgesic remedy. Uses: Creams and lotions, ointments, hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-30-6 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0809. | |
| Paprazine | Paprazine is a plant amide that belongs to the group of natural compounds. It is an acetate extract from the plant genus Papaver. Paprazine has been shown to be effective against p-hydroxybenzoic acid and protocatechuic acid, which may be due to its ability to break hydrogen bonds. Paprazine has also been shown to have biological properties such as a stimulant effect on the central nervous system, inhibition of platelet aggregation, and anti-inflammatory effects. Group: Other alkaloids. Alternative Names: N-P-CoumaroyltyramineN-p-trans-Coumaroyltyramine. CAS No. 36417-86-4. Molecular formula: C17H17NO3. Mole weight: 283.32 g/mol. Canonical SMILES: C1=CC (=CC=C1CCNC (=O)/C=C/C2=CC=C (C=C2)O)O. Catalog: ACM36417864-1. | |
| Papuamine | Heterocyclic Organic Compound. CAS No. 112455-84-2. Molecular formula: C25H40N2. Mole weight: 368.6. Appearance: Yellow amorphous solid. Catalog: ACM112455842. | |
| Paquinimod | Paquinimod (ABR 25757) is a specific inhibitor of S100A8/S100A9. Paquinimod rescues the pneumonia with substantial reduction of viral loads in SARS-CoV-2-infected mice. Group: Inhibitors. Alternative Names: Paquinimod. CAS No. 248282-01-1. Molecular formula: C21H22N2O3. Appearance: Solid. Purity: 0.9991. Canonical SMILES: O=C (C1=C (O)C2=C (C=CC=C2CC)N (C)C1=O)N (CC)C3=CC=CC=C3. Catalog: ACM248282011. | |
| Paraben-DU | Mixture of three broad-spectrum preservatives including 3% propylparaben, 11% methylparaben & 30% diazolidinyl urea. Acitivity: 44% active substances, 56% solvents (propylene glycol). Uses: All kinds of leave-on & rinse-off personal care and cosmetic products, emulsions with up to 25% of oils. Group: Skin actives. CAS No. 94-13-3/99-76-3/78491-02-8/57-55-6. Appearance: Clear yellowish liquid, weak odor. Catalog: CI-SC-1030. | |
| Par indicator | Heterocyclic Organic Compound. CAS No. 11414-59-9. Purity: 0.96. Catalog: ACM11414599. | |
| Paromomycin Sulfate | Paromomycin (Aminosidine) sulfate, a neomycin (HY-B0470) derivative, is a broad spectrum aminoglycoside antibiotic with amebicidal and bactericidal effects. Paromomycin sulfate prematures termination of translation of mRNA and inhibits protein synthesis by specifically binds to the RNA oligonucleotide at the A site of bacterial 30S ribosomes. Paromomycin sulfate can be used for the research of bacterial and parasitic infections. Group: Inhibitors. Alternative Names: Paromomycin sulfate salt. CAS No. 1263-89-4. Molecular formula: C23H47N5O18S. Mole weight: 713.7. Purity: ≥98.0%. Catalog: ACM1263894. | |
| Parsley Leaf Extract | Extract obtained from the whole plant of Carum Petroselinum (Parsley). Contains 20% extract dissolved in water and glycerin. Has tonic, invigorating, and energizing properties. Uses: Creams, toners, shampoos, conditioners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-33-9 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0811. | |
| Passion Flower Extract | Extract obtained from Passiflora Incarnata (Passion) flowers Contains 20% extract dissolved in water and glycerin. Has good antioxidant and anti-aging properties. Uses: Anti-aging creams, lotions, shampoos and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 72968-47-9 / 122-99-6. Appearance: Light to medium yellow liquid, characteristic odor. Catalog: CI-SC-0786. | |
| Patchouli Alcohol | Patchouli alcohol is a natural tricyclic sesquiterpene extracted from Pogostemon cablin (Blanco) Benth, and exhibits anti-Helicobacter pylori and anti-inflammatory properties. Group: Inhibitors. Alternative Names: Patchoulanol. CAS No. 5986-55-0. Molecular formula: C15H26O. Mole weight: 222.37. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 3R, 6S, 7S, 8S)-2, 2, 6, 8-tetramethyltricyclo[5.3.1.03, 8]undecan-3-ol. Canonical SMILES: C[C@H]1CC[C@@]2 ([C@@]3 ([C@H]1C[C@H] (C2 (C)C)CC3)C)O. Density: 1.028 g/ml. Catalog: ACM5986550. | |
| Pbb-no. 38 | Heterocyclic Organic Compound. Alternative Names: pbb 38;3,4,5-Tribromo-1,1'-biphenyl. CAS No. 115245-08-4. Molecular formula: C12H7Br3. Mole weight: 390.899. Catalog: ACM115245084. | |
| PBDB-T | Band gap: 1.8 eV. Uses: Pbdb-t, a conjugated push-pull medium bandgap polymeric donor, can be used as a donor molecule that can be used in polymeric solar cells (pscs). it can also be used in the fabrication of organic thin-film transistors (otfts). Group: Organic photovoltaic (opv). Alternative Names: PBDB-T, PBDTBDD, Poly[(2, 6-(4, 8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1, 2-b:4, 5-b']dithiophene))-alt-(5, 5-(1', 3'-di-2-thienyl-5', 7'-bis(2-ethylhexyl)benzo[1', 2'-c:4', 5'-c']dithiophene-4, 8-dione)]. CAS No. 1415929-80-4. Molecular formula: (C68H78O2S8)n. Catalog: ACM1415929804. | |
| PBDT-TPD | Band gap: 1.84 eV;OPV Device Structure: ITO/PEDOT:PSS/PTB7 :PC61BM/Ca/Al JSC = 8.1 mA/cm2 VOC = 0.87 V FF = 0.56 PCE = 4.0%. Uses: High-efficiency organic solar cells (opvs); devices prepared from mixed solvents chlorobenzene/1; 8-diiodooctane. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl][4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1231160-89-6. Molecular formula: (C40H53NO4S3)n. Catalog: ACM1231160896. | |
| PBDTTT-CF | Band gap: 1.77 eV;PBDTTT-CF is a low band-gap conducting polymer which contains dialkoxyl benzodithiophene and fluorine substituted thieno[3,4-b]thiophene groups. It can be used as a donor material with a power conversion efficiency of 6.77%. Uses: Low band gap polymer; for high-efficiency organic solar cells (opvs) applicationopv device structure: ito/pedot:pss/pbdttt-cf :pc71bm/ca/al; achieving power conversion efficiency as high as 6.77%; as certified by the national renewable energy laboratory (nrel). Group: Polymers. Alternative Names: Poly[1-(6-{4,8-bis[(2-ethylhexyl)oxy]-6-methylbenzo[1,2-b:4,5-b']dithiophen-2-yl}-3-fluoro-4-methylthieno[3,4-b]thiophen-2-yl)-1-octanone]. CAS No. 1379592-65-0. Catalog: ACM1379592650. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Molecular formula: (C48H56OS6)n. Catalog: ACM1393932530. | |
| PBTTPD | Band gap: 1.82 eV;HOMO: -5.56 eVLUMO: -3.10 eVUV absorption: λmax = 572 nm;Eg = 1.82 eVSolubility: This polymer can be dissolved easily in hot chloroform;hot chlorobenzene;hot dichlorobenzene. Uses: High-efficiency organic solar cells (opvs) power conversion efficiency (pce): 7.3% open circuit voltage (voc): 0.92 v short circuit current density (jsc): 13.1 ma/cm2 fill factor (ff): 0.61. Group: Donor materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5, 6-dihydro-4, 6-dioxo-4H-thieno[3, 4-c]pyrrole-1, 3-diyl](4, 4'-didodecyl[2, 2'-bithiophene]-5, 5'-diyl)]. CAS No. 1240372-42-2. Molecular formula: C30H21NS3. Mole weight: 491.69. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%GC. Catalog: ACM1240372422. | |
| PBTTT-C14 | PBTTT-C14 is a semiconducting material which is used as a hole transporting material (HTM). It has an ordered structure and crystal orientation which result in a high performance conducting material. Uses: Pbttt-c14 based conjugated polymers can potentially be used in combination with fullerenes and p3ht for the fabrication of a wide range of devices like organic field effect transistors (ofets), organic photovoltaics (opvs), solar cells (scs) and photodiodes. Group: Flexible printed electronics. Alternative Names: Poly[2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene]. CAS No. 888491-19-8. Molecular formula: (C42H62S4)n. Catalog: ACM888491198. | |
| PCBTDPP | Flexible Printed Electronics. CAS No. 1147374-60-4. Catalog: ACM1147374604. | |
| PCDTBT | PCDTBT is a carbozole based semiconducting co-polymer that is used as a donor material with a low band gap and a power efficiency of 9%. It has a quantum efficiency close to 100% that makes it a viable alternative of P3HT for a wide range of photovoltaics based applications. Uses: Pcdtbt blend with pcbm as a nanocomposite can be used as a donor/acceptor material for the fabrication of photovoltaic solar cells and photovoltaic inks. it may also be used as an active layer that can be used in the development of organic field effect transistors (ofets) for the parts per million (ppm) level detection of no2 gas. Group: Flexible printed electronics. Alternative Names: Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]. CAS No. 958261-50-2. Molecular formula: (C43H47N3S3)nC12H10. Catalog: ACM958261502. | |
| PCPDTBT | PCPDTBT is a low band gap polymer that is used as a donor material with a high photovoltaic efficiency. It can form blends with a variety of conducting polymers which can be used to enhance the power conversion efficiency (PCE) in an electrochemical device. Uses: Pcpdtbt can form a donor/acceptor blend with pcbm which can be used as a polymeric backbone for use in the fabrication of organic solar cells. Group: Flexible printed electronics. Alternative Names: Poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta [2,1-b;3,4-b']dithiophene)-alt-4,7(2,1,3-benzothiadiazole)]. CAS No. 920515-34-0. Molecular formula: (C31H38N2S3)n. Catalog: ACM920515340. | |
| PD159206 | PD-159206 is a nucleocapsid inhibitor. It exhibits good antiviral activity against HIV. Group: Inhibitors. Alternative Names: PD-159206; PD159206; PD 159206; CI 1013; CI-1013; CI1013; DIBA 4. CAS No. 171744-42-6. Molecular formula: C26H32N2O6S2. Mole weight: 532.67. Appearance: Solid powder. Purity: >95%. IUPACName: N,N'-[Dithiobis(2,1-phenylenecarbonyl)]bis[isoleucine]. Canonical SMILES: O=C (N[C@@H] ([C@@H] (C)CC)C (O)=O)C1=CC=CC=C1SSC2=CC=CC=C2C (N[C@@H] ([C@@H] (C)CC)C (O)=O)=O. Catalog: ACM171744426. | |
| PD-173955 | PD-173955 is a src tyrosine kinase inhibitor. PD173955 inhibited Bcr-Abl-dependent cell growth. PD173955 showed cell cycle arrest in G(1). PD173955 has an IC(50) of 1-2 nM in kinase inhibition assays of Bcr-Abl, and in cellular growth assays it inhibits Bcr-Abl-dependent substrate tyrosine phosphorylation. PD173955 inhibited kit ligand-dependent c-kit autophosphorylation (IC(50) = approximately 25 nM) and kit ligand-dependent proliferation of M07e cells (IC(50) = 40 nM) but had a lesser effect on interleukin 3-dependent (IC(50) = 250 nM) or granulocyte macrophage colony-stimulating factor (IC(50) = 1 microM)-dependent cell growth. Group: Inhibitors. Alternative Names: PD173955; PD 173955; PD173955. CAS No. 260415-63-2. Molecular formula: C21H16Cl2N4OS. Mole weight: 443.35. Appearance: White solid powder. Purity: >98%. IUPACName: 6- (2, 6-dichlorophenyl)-8-methyl-2- ( (3- (methylthio)phenyl)amino)pyrido[2, 3-d]pyrimidin-7 (8H)-one. Canonical SMILES: O=C1C (C2=C (Cl)C=CC=C2Cl)=CC3=CN=C (NC4=CC=CC (SC)=C4)N=C3N1C. Catalog: ACM260415632. | |
| PDE9-IN-(S)-C33 | PDE9-IN-(S)-C33 is a potent and selective inhibitor of phosphodiesterase-9 (PDE9). Group: Inhibitors. Alternative Names: PDE9-IN-(S)-C33; PDE9IN(S)C33; PDE9 IN (S) C33; (S)-C33. CAS No. 2066488-39-7. Molecular formula: C18H20ClN5O. Mole weight: 357.84. Appearance: Solid powder. Purity: >98%. IUPACName: 6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: O=C1C2=C (N (C3CCCC3)N=C2)N=C (N[C@H] (C4=CC=C (Cl)C=C4)C)N1. Catalog: ACM2066488397. | |
| pDPFB | Organic Light Emitting Diode (OLED). Alternative Names: 1,4-Bis(9-phenyl-9H-fluoren-9-yl)benzene. CAS No. 1138331-98-2. Molecular formula: C44H30. Mole weight: 558.71 g/mol. Catalog: ACM1138331982. | |
| PdSe2 Thin Film on Quartz Substrate | Our company is currently capable of mass production of high quality PdSe2 thin films, which are produced by chemical vapor deposition (CVD) method to deposit monolayer thin films on quartz substrates. We also provide customized PdSe2 products according to customer requirements or designs. Contact us and tell us your requirements. Uses: The thin films are particularly suitable for thin film geometry measurements such as catalysis, photovoltaics, electron transport, etc. Group: 2d thin films. CAS No. 12137-76-7. Appearance: colorless and transparent. Purity: 99.9999% (6N). Catalog: ACM12137767. | |
| PDTSTPD | HOMO: -5.6 eVLUMO: -3.8 eVUV absorption: λmax = 670 nm; Eg = 1.73 eVSolubility: This polymer can be dissolved easily in chloroform, chlorobenzene, dichlorobenzene. Uses: High-efficiency organic solar cells (opvs)power conversion efficiency (pce): 7.3%open circuit voltage (voc): 0.88 vshort circuit current density (jsc): 12.2 ma/cm2 fill factor (ff): 0.69. Group: Flexible printed electronics. Alternative Names: Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl)[4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b';]dithiophene-2,6-diyl]]. CAS No. 1279109-93-1. Molecular formula: (C38H53NO2S3Si)n. Catalog: ACM1279109931. | |
| Peach Kernel Extract | Extract obtained from Prunus Persica (Peach) kernels. Contains 20% extract dissolved in water and glycerin. Has cleansing, purifying and skin-conditioning properties. Uses: Cleansers, toners, and moisturizers. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-24-0 / 122-99-6. Appearance: Yellow to amber liquid, characteristic odor. Catalog: CI-SC-0803. | |
| Peach Leaf Extract | Extract obtained from Prunus Persica (Peach) leaves. Contains 20% extract dissolved in water and glycerin. Has cleansing, purifying and skin-softening properties. Uses: Creams, lotions, shampoos, cleansers and toners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-34-0 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0812. | |
| Pear Extract | Extract obtained from Pyrus Communis (Pear) fruits. Contains 20% extract dissolved in water and glycerin. Has soothing, antioxidant and moisturizing properties. Uses: Creams and lotions, toners, masks. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90082-43-2 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0915. | |
| Pecan Oil | Pecan oil has a low saturated fatty acid content and a relatively high levels of Oleic (C18:1) acid. Extraction method: Expeller pressed, refined. SAP Value: 186-198. Uses: Skin care and hair products. Group: Heterocyclic organic compound. Alternative Names: PECAN OIL;PECAN OIL RBDW. CAS No. 129893-27-2. Appearance: Clear light yellow liquid. Catalog: ACM129893272. | |
| Pectinesterase from orange peel | We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been used as enzyme for alternative energy. Group: Plant fiber component. Alternative Names: Pectin methylesterase, Pectin pectylhydrolase. CAS No. 9025-98-3. Catalog: ACM9025983. | |
| Pefachrome(R)upa* | Heterocyclic Organic Compound. CAS No. 112283-16-6. Molecular formula: C24H30N8O6.C2H4O2. Mole weight: 586.603. Purity: 0.96. Catalog: ACM112283166. | |
| Pefloxacin-d3 | Pefloxacin-d3 is deuterium-labeled Pefloxacin. Pefloxacin is a third-generation quinolone antibacterial drug with broad-spectrum antibacterial effects. Its antibacterial spectrum and antibacterial activity are similar to norfloxacin. It inhibits or kills bacteria by interfering with DNA replication and bacterial protein synthesis. Group: Isotope-labeled environmental contaminants. Alternative Names: Pefloxacinium-d3. CAS No. 2733455-58-6. Molecular formula: C17H17D3FN3O3. Mole weight: 336.38. Appearance: Solid. Purity: 0.9935. Canonical SMILES: O=C (C1=CN (CC)C2=C (C=C (F)C (N3CCN (C ([2H]) ([2H])[2H])CC3)=C2)C1=O)O. Catalog: ACM2733455586. | |
| PEG-15 Castor Oil | Acts as a liquid O/W emulsifier, solubilizer, emollient, dispersing agent and humectant. It is a non-ionic surfactant, whose hydrophobic portion comes from castor oil. Used in bath, shower & soaps, antiperspirants & deodorants and sun protection products. Saponification value: 95-105. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 61791-12-6. Appearance: Clear amber liquid. Catalog: CI-SC-0266. | |
| PEG-15 Cocamine | Acts as an emulsifer, anti-irritant, neutralizing agent, anti-static agent, a foam booster and mild surfactant. It is an ethoxylated, fatty amine. Used in. Uses: Shampoos, hair and skin care cleansing products and in hair color products to aid the dispersion of dyes and wetting hair fibers. Group: Surfactants/emulsifiers. CAS No. 61791-14-8. Appearance: Amber liquid. Catalog: CI-SC-0273. | |
| PEG-30 Glyceryl Laurate | Liquid emulsifier. Saponification value: 50 - 60. Uses: Emulsions for skin and hair care products. Group: Heterocyclic organic compound. CAS No. 51248-32-9/59070-56-3. Molecular formula: C19H38O6. Appearance: Pale yellow liquid to semi-solid. Density: 1.024g/cm³. Catalog: ACM51248329. | |
| PEG-40 Hydrogenated Castor Oil | Non-ionic, ethoxlyated polyethylene glycol ester made from castor oil. HLB value 15 (gives oil-in-water emulsions). Uses: Universally applicable, especially in liquid soaps, lotions, body washes, shower gels, hair shampoos, facial cleansers, bubble baths, decorative cosmetics. Group: Emollients/oils/wax. CAS No. 61788-85-0. Appearance: Off-white to yellowish, semil-solid paste. Catalog: CI-SC-0431. | |
| PEG-40 Lanolin | Polyethylene glycol derivative of lanolin with an average of 40 moles of ethylene oxide. Properties are inherited from natural Lanolin and imparts moisturizing, lubricating, solubilization of oils and perfumes and emollient properties to shampoos, conditioners, bath preparations, creams, lotions, as well as soap and detergent systems. Since it absorbs readily, its use in skin and hair formulas augments the functions of natural oils. Uses: Skin and hair care products, color cosmetics. Group: Sensory modifiers. CAS No. 8051-82-9/61790-81-6. Appearance: Amber to brown liquid. Catalog: CI-SC-0169. | |
| PEG-7 Glyceryl Cocoate | Non-ionic, ethoxlyated polyethylene glycol ester made from glycerin & coconut oil. HLB value 11 (gives oil-in-water emulsions). Uses: Universally applicable, especially in liquid soaps, lotions, body washes, shower gels, hair shampoos, facial cleansers, bubble baths, decorative cosmetics. Group: Emollients/oils/wax. CAS No. 68201-46-7. Appearance: Clear oily liquid, characteristic odor. Catalog: CI-SC-0438. | |
| PEG/PPG-18/18 Dimethicone | Liquid low odor, low color cosmetic grade ethoxylated dimethicone. Offers conditioning and emollient properties in haircare and skincare formulae. Uses: Skin and hair care products, color cosmetics. Group: Sensory modifiers. CAS No. 68037-64-9. Appearance: Clear to slightly hazy light-yellow to amber liquid. Catalog: CI-SC-0150. | |
| Pellitory Extract | Extract obtained from Anacyclus Pyrethrum (Pellitory) roots. Contains 20% extract dissolved in water and glycerin. Has toning, cleansing, and purifying properties. Uses: Creams and lotions, cleansing products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84787-64-4 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0864. | |
| Penciclovir-d4 | Penciclovir-d4 is the deuterium labeled Penciclovir. Penciclovir is reported to be potent against HSV types 1 and 2 with IC50 of 0.04-1.8 μg/mL and 0.06-4.4 μg/mL, respectively. Group: Inhibitors. Alternative Names: 2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one. CAS No. 1020719-72-5. Molecular formula: C10H11D4N5O3. Mole weight: 257.28. Appearance: White Solid. Purity: 0.96. IUPACName: 2-amino-9-[1,1,2,2-tetradeuterio-4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one. Canonical SMILES: C1=NC2=C(N1CCC(CO)CO)NC(=NC2=O)N. Catalog: ACM1020719725. | |
| Penicitide A | Penicitide A is a marine secondary metabolite. Group: Marine natural products. CAS No. 1338332-27-6. Mole weight: 314.46. Purity: 95%+. Catalog: ACM1338332276. | |
| Penigequinolone A | Penigequinolone A is a chemical compound that belongs to the group of prenylated quinolones. It has been shown to inhibit the replication of herpes simplex virus type 1 and 2 in cell culture and has been proposed for use as a topical antiviral drug. Penigequinolone A also inhibits the growth of some bacteria, such as methicillin-resistant staphylococcus aureus (MRSA), by inhibiting protein synthesis. Group: Other alkaloids. CAS No. 180045-91-4. Molecular formula: C27H33NO6. Mole weight: 467.55 g/mol. Canonical SMILES: CC1 (CCC (OC1) (C)/C=C/C2=C (C3=C (C=C2)NC (=O)C (C3 (C4=CC=C (C=C4)OC)O)OC)O)C. Catalog: ACM180045914. | |
| Pennyroyal Extract | Extract obtained from Mentha Pulegium (Pennyroyal) flowers. Contains 20% extract dissolved in water and glycerin. Has soothing, anti-irritant and firming properties. Uses: Creams and lotions, shampoo, and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90064-00-9 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0911. | |
| Pent-4-enyl-2,3,46-tetra-O-benzyl-D-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: PENT-4-ENYL-2,3,46-TETRA-O-BENZYL-D-GLUCOPYRANOSIDE;PENT-4-ENYL-2,3,46-TETRA-O-BENZYLOXY-D-GLUCOPYRANOSIDE. CAS No. 113533-73-6. Molecular formula: C39H44O6. Mole weight: 608.76. Catalog: ACM113533736. | |
| Pentacene | TGA/DSC Lot specific traces available upon request. Uses: Pentacene can be used as an active material for various optoelectronic and electronic applications such as organic light emitting diodes (oleds), organic thin film transistors (otfts) and organic photovoltaic cells (opvs). Group: Organic photovoltaic (opv). Alternative Names: Lin-Naphthoanthracene; 2,3:6,7-Dibenzanthracene. CAS No. 135-48-8. Molecular formula: C22H14. Mole weight: 278.34. Appearance: Powder or crystal. Purity: 0.98. IUPACName: Pentacene. Canonical SMILES: C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. Density: 1.1489 g/ml. ECNumber: 205-193-7. Catalog: ACM135488-4. | |
| Pentacene-d14 | Pentacene-d14 is the deuterium labeled Pentacene. Group: Isotope-labeled environmental contaminants. CAS No. 63912-16-3. Molecular formula: C22D14. Mole weight: 292.43. Canonical SMILES: C12=C (C (=C3C (=C1[2H])C (=C4C (=C3[2H])C (=C (C (=C4[2H])[2H])[2H])[2H])[2H])[2H])C (=C5C (=C2[2H])C (=C (C (=C5[2H])[2H])[2H])[2H])[2H]. Catalog: ACM63912163. | |
| Pentacosanoic Acid | Solid. Group: Heterocyclic organic compound. Alternative Names: Hyenic acid; n-Pentacosanoic acid. CAS No. 506-38-7. Molecular formula: C25H50O2. Mole weight: 382.66. Purity: 0.98. IUPACName: pentacosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. ECNumber: 208-036-0. Catalog: ACM506387. | |
| Pentadecane, 5-methylene- | Heterocyclic Organic Compound. Alternative Names: Pentadecane, 5-methylene-. CAS No. 115146-98-0. Catalog: ACM115146980. | |
| Pentadecanedioic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 1119-79-5. Catalog: ACM1119795. | |
| Pentadecanoic acid | OtherSolid;Solid;Solid. Group: Fatty acids and ester homologs. Alternative Names: Pentadecylic acid. CAS No. 1002-84-2. Molecular formula: C15H30O2. Mole weight: 242.4. Appearance: Solid. Purity: 0.98. IUPACName: pentadecanoic acid. Canonical SMILES: CCCCCCCCCCCCCCC(=O)O. ECNumber: 213-693-1. Catalog: ACM1002842. | |
| PENTADECYLCATECHOL, 3- | Poison Oak, Poison Ivy. Group: Other. CAS No. 492-89-7. Mole weight: 320.51. Appearance: White powder. Catalog: ACM492897. | |
| Pentaerythritol diacrylate monostearate | Heterocyclic Organic Compound. Alternative Names: 114478-05-6. CAS No. 114478-05-6. Molecular formula: C29H53O10-3. Mole weight: 561.725120 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol;octadecanoate;prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. C=CC(=O)[O-]. C=CC(=O)[O-]. C(C(CO)(CO)CO)O. Catalog: ACM114478056. | |
| Pentaerythritol dibromide beta-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 1138247-37-6, Pentaerythritol Dibromide |A-D-Glucuronide, 2,2-Bis(bromomethyl)-1,3-propanediol |A-D-Glucopyranosiduronic Acid. CAS No. 1138247-37-6. Molecular formula: C11H18Br2O8. Mole weight: 438.06. Purity: 0.96. IUPACName: (2R,3R,4R,5S,6S)-6-[2,2-bis(bromomethyl)-3-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C (C (COC1C (C (C (C (O1)C (=O)O)O)O)O) (CBr)CBr)O. Catalog: ACM1138247376. | |
| Pentaethylene Glycol | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Alcohols. Alternative Names: 3,6,9,12-Tetraoxatetradecane-1,14-Diol. CAS No. 4792-15-8. Molecular formula: C10H22O6. Mole weight: 238.28. Purity: 0.98. IUPACName: 2-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILE | |
| Pentafluorobenzyl methacrylate | Heterocyclic Organic Compound. Alternative Names: 2-METHYLPROPENOIC ACID PENTAFLUOROPHENYLMETHYL ESTER;2,3,4,5,6-PENTAFLUOROBENZYL METHACRYLATE;PENTAFLUOROBENZYL METHACRYLATE. CAS No. 114859-23-3. Molecular formula: C11H7F5O2. Mole weight: 266.16. Catalog: ACM114859233. | |
| Pentafluoro(iodomethyl)benzene | Heterocyclic Organic Compound. Alternative Names: PENTAFLUORO(IODOMETHYL)-BENZENE. CAS No. 111196-50-0. Molecular formula: C7H2F5I. Mole weight: 307.99. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-(iodomethyl)benzene. Canonical SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)I. Density: 2.115g/cm³. Catalog: ACM111196500. | |
| Pentafluorophenyl 4-vinylbenzoate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This styrene monomer contains a highly reactive "activated ester" for coupling reactions with alcohols or amines prior to polymerization; allowing for easy use in making customized architectures. Group: Halogen functional groups. Alternative Names: activated ester styrene, 4-styrene pentafluorophenoate, PFP ester monomer. CAS No. 864069-04-5. Mole weight: 314.21. Canonical SMILES: Fc1c (F)c (F)c (OC (=O)c2ccc (C=C)cc2)c (F)c1F. Catalog: ACM864069045. | |
| Pentamidine | Pentamidine (MP-601205) is an antimicrobial agent and interferes with DNA biosynthetics. Pentamidine inhibits parasite Leishmania infantum with an IC50 of 2.5 μM. Pentamidine is a potent and selective protein tyrosine phosphatases (PTPases) and phosphatase of regenerating liver (PRL) inhibitor. Pentamidine has the potential for Gambian trypanosomiasis, antimony-resistant leishmaniasis, and Pneumocystis carinii pneumonia treatment. Antitumor and antibacterial activities. Group: Inhibitors. Alternative Names: 4, 4'- (pentamethylenedioxy)dibenzamidine; 4, 4'-diamidino-alpha, omega-diphenoxypentane; 4, 4'-diamidinodiphenoxypentane; p, p'- (pentamethylene-dioxy)bis-benzamidine; p, p'- (pentamethylenedioxy)dibenzamidine; 4, 4-[1, 5-PENTANEDIYLBIS (OXY)]BIS-BENZENECARBOXIMIDAMIDE; PENTAMIDINE; 4, 4'- (1, 5-pentanediylbis (oxy))bis-benzenecarboximidamid. CAS No. 100-33-4. Molecular formula: C19H24N4O2. Mole weight: 340.42. Catalog: ACM100334. | |
| Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,dihydrochloride,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 113712-08-6. Molecular formula: C16H21N5O3.2HCl. Mole weight: 333.3844. Catalog: ACM113712086. | |
| Pentanedioicacid,2-methyl-,(2R)- | Heterocyclic Organic Compound. CAS No. 1115-81-7. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: >98.0%(GC)(T). Catalog: ACM1115817. | |
| Pentanedioic acid,2-methyl-,(2S)- | Heterocyclic Organic Compound. CAS No. 1115-82-8. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: >98.0%(GC)(T). Catalog: ACM1115828. | |
| Pentanoic acid,4,4-dimethyl- | Heterocyclic Organic Compound. Alternative Names: Neoheptanoic acid, 4,4-dimethylpentanoic acid, Ambpe2053097, Carboxylic acids, C6-8-neo-, NCIOpen2_002964, ARONIS23766, ARONIS023871, Pentanoic acid, 4,4-dimethyl-, MolPort-006-710-737, CID14237, NSC65454, LMFA01020144, LS-96087, 95823-36-2, InChI=1/C7H14O2/c1-7(2, 3)5-4-6(8)9/h4-5H2, 1-3H3, (H, 8, 9, 1118-47-4, 33113-10-9. CAS No. 1118-47-4. Molecular formula: C7H14O2. Mole weight: 130.1849. Purity: 0.96. IUPACName: 4,4-dimethylpentanoic acid. Canonical SMILES: CC(C)(C)CCC(=O)O. Density: 0.938 g/cm³. ECNumber: 619-177-6. Catalog: ACM1118474. | |
| Pentonic acid,2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: PENTONIC ACID, 2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-, ETHYL ESTER;2-Deoxy-2,2-Difluoro-4,5-o-(1-Methylethylidene) Pentonic Acid Ethyl Ester;(1-methylethylidene)-, ethylester;Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-. CAS No. 114420-06-3. Molecular formula: C10H16F2O5. Mole weight: 254.227. Purity: 0.96. IUPACName: ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate. Canonical SMILES: CCOC(=O)C(C(C1COC(O1)(C)C)O)(F)F. Density: 1.232g/cm³. Catalog: ACM114420063. | |
| Pentoxazone | Heterocyclic Organic Compound. Alternative Names: PENTOXAZONE;kpp-314;pentoxazone (bsi, pa iso);PENTOXAZONE STANDARD;Pentoxazone [iso]. CAS No. 110956-75-7. Molecular formula: C17H17ClFNO4. Mole weight: 353.77. Catalog: ACM110956757. | |
| Pentoxifylline | Pentoxifylline (BL-191), a haemorheological agent, is an orally active non-selective phosphodiesterase (PDE) inhibitor, with immune modulation, anti-inflammatory, hemorheological, anti-fibrinolytic and anti-proliferation effects. Pentoxifylline can be used for the research of peripheral vascular disease, cerebrovascular disease and a number of other conditions involving a defective regional microcirculation. Group: Inhibitors. Alternative Names: TRENTAL;1-(5-Oxohexyl)-3,7-dimethylxanthine;1-(5-oxohexyl)-theobromin;1-(5-Oxohexyl)theobromine;1-(5-oxohexyl)-Theobromine;1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)-;3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)-1h-purine-6-dione;3,7-Dimethyl-1-(5-oxohexyl)-1H,3H-purin-2,6-dione. CAS No. 6493-5-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. Appearance: solid. Purity: 0.9935. Canonical SMILES: O=C (N1CCCCC (C)=O)N (C)C2=C (N (C)C=N2)C1=O. Catalog: ACM6493056. | |
| Pentyl 4-amino-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: pentyl 4-amino-3-iodobenzoate, 1131614-38-4, CTK8E2130, pentyl 4-azanyl-3-iodanyl-benzoate, SBB068213, ZINC39951795, AKOS015843159, 4-amino-3-iodobenzoic acid pentyl ester, AK133738, KB-145677, FT-0655311, A802880, I14-5673. CAS No. 1131614-38-4. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: pentyl 4-amino-3-iodobenzoate. Canonical SMILES: CCCCCOC(=O)C1=CC(=C(C=C1)N)I. Catalog: ACM1131614384. | |
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