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| Product | Description | |
|---|---|---|
| lead (II) nitrate | Lead Nitrate. CAS No. 10099-74-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: plumbum dulce, Pb(NO3)2.top product . |  Texas TX |
| Plumbagin | Plumbagin (2-Methyljuglone) is a naphthoquinone isolated from Plumbago zeylanica , exhibits anticancer and antiproliferative activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Methyljuglone. CAS No. 481-42-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N1497. |  |
| Plumbagin | Plumbagin. Group: Biochemicals. Grades: Purified. CAS No. 481-42-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Plumieride | Plumieride is isolated from the herb of Himatanthus fallax. It shows strong fungitoxicity against some dermatophytes. Synonyms: Agoniadin. Grade: 98%. CAS No. 511-89-7. Molecular formula: C21H26O12. Mole weight: 470.42. |  |
| Fulvoplumierin | Fulvoplumierin is produced by the strain of Plumeria acutifolia. Synonyms: Plumiera rubra; 7-[(1E,2E)-2-Butenylidene]-1,7-dihydro-1-oxocyclopenta[c]pyran-4-carboxylic acid methyl ester. Grade: >98%. CAS No. 20867-01-0. Molecular formula: C14H12O4. Mole weight: 244.24. | |
| Kakadu Plum Extract | Kakadu Plum Extract. Applications: Used for functional drinks, medicines, health products, cosmetics and so on. Group: Others. Synonyms: Kakadu Plum Extract; Terminalia ferdinandiana. Purity: 20% Vitamin C HPLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Terminalia ferdinandiana. Kakadu Plum Extract; Terminalia ferdinandiana; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-154. |  |
| $l^{3}-plumbane hydrate | $l^{3}-plumbane hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dilead oxide, PbOPb, Lead oxide (Pb2O), EINECS 235-036-8, 12059-89-1. Product Category: Heterocyclic Organic Compound. CAS No. 12059-89-1. Molecular formula: H8OPb2. Mole weight: 446.3988. Purity: 0.96. IUPACName: plumbyloxyplumbane. Density: g/cm³. Product ID: ACM12059891. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methylammonium chlorodiiodoplumbate(II) precursor solution | 8.6 wt% Pb in DMF. Uses: Methylammonium chlorodiiodo plumbate finds applications as a photoactive active layers in perovskite based photovoltaic devices. Group: Perovskite materials. Alternative Names: Methylammonium Chlorodiiodo Plumbate. Pack Sizes: 25 g. Molecular formula: 528.53 g/mol. Mole weight: CH3NH2 HBr. 1S/CH5N.BrH/c1-2;/h2H2,1H3;1H. ISWNAMNOYHCTSB-UHFFFAOYSA-N. 8.6wt%PbinDMF. |  |
| Methylammonium triiodoplumbate(II) precursor solution | 40 wt. % in DMF. Uses: Methylammonium lead iodide is a well studied precursor for the deposition of perovskite active layers for advanced photovoltaics. Group: Electrolytesperovskite materials. Alternative Names: Methylammonium triiodoplumbate(1-), Plumbate(1-), triiodo-, hydrogen, compound with methanamine (1:1), Methanamine, triiodoplumbate(1-), Methylamine triiodoplumbate(1-). Pack Sizes: 5 mL. Molecular formula: 619.98 g/mol. Mole weight: [CH3NH3]+[PbI3]-. 1S/CH5N.HI/c1-2;/h2H2,1H3;1H. LLWRXQXPJMPHLR-UHFFFAOYSA-N. 40 wt.%inDMF. | |
| SODIUM PLUMBATE | SODIUM PLUMBATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM PLUMBATE. Product Category: Heterocyclic Organic Compound. CAS No. 52623-79-7. Molecular formula: Na2O3Pb. Mole weight: 301.18. Purity: N/A. IUPACName: disodium dioxido(oxo)lead trihydrate. Product ID: ACM52623797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diacetoxynaphthalene | 1,5-Diacetoxynaphthalene is an intermediate in the synthesis of Plumbagin-d3 (P627002). Plumbagin-d3 is labelled Plumbagin (P627000) which induces apoptosis in cancer cells. It also inhibits NADPH oxidase 4 in a time- and dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-89-0. Pack Sizes: 10g, 25g. Molecular Formula: C14H12O4. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-5-(methoxymethoxy)-naphthalene | 1-Methoxy-5-(methoxymethoxy)-naphthalene is an intermediate in the synthesis of Plumbagin-d3 (P627002). Plumbagin-d3 is labelled Plumbagin (P627000) which induces apoptosis in cancer cells. It also inhibits NADPH oxidase 4 in a time- and dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 78176-48-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H14O3. US Biological Life Sciences. | Worldwide |
| Acetyl Tetrapeptide-9 | Acetyl Tetrapeptide-9 can promote skin remodeling and help achieve firm and plump skin effects. It can promote the production of human membrane glycans and type I collagen, promote dermal remodeling and skin firmness. Synonyms: (2S,5S,8S,11S)-2-((1H-imidazol-4-yl)methyl)-11-(3-amino-3-oxopropyl)-8-(carboxymethyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanoic acid; Dermican; Ac-Gln-Asp-Val-His-OH; [acetyl]-QDVH-OH; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine; Acetyl Tetrapeptide 9. CAS No. 928006-50-2. Molecular formula: C22H33N7O9. Mole weight: 539.54. | |
| Acetyl tetrapeptide-9 acetate | Acetyl tetrapeptide-9 acetate can promote skin remodeling and help achieve firm and plump skin effects. It plays a role in the stimulation of basement membrane polysaccharide (lumican) and the synthesis of collagen I. Synonyms: Ac-Gln-Asp-Val-His-OH.CH3CO2H; Ac-QDVH.CH3CO2H; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine acetic acid. Grade: ≥95%. CAS No. 2763583-72-6. Molecular formula: C24H37N7O11. Mole weight: 599.59. | |
| Amygdalin | Amygdalin is a plant glucoside isolated from the stones of rosaceous fruits, such as apricots, peaches, almond, cherries, and plums. Uses: Scientific research. Group: Natural products. CAS No. 29883-15-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-N0190. | |
| Bromotrimethyllead | Bromotrimethyllead. Group: Salt. CAS No. 6148-48-7. Product ID: bromo(trimethyl)plumbane. Molecular formula: 332g/mol. Mole weight: C3H9BrPb. C[Pb](C)(C)Br. InChI=1S/3CH3.BrH.Pb/h3*1H3; 1H; /q; ; ; ; +1/p-1. WJDCKJMILIJQRF-UHFFFAOYSA-M. | |
| Dibasic Lead Phthalate Hydrate | Dibasic Lead Phthalate Hydrate. Group: Biochemicals. Alternative Names: 1, 9-di hydro-1, 9-dioxo2-, 4, 6, 8, 3, 5, 7-Benzotetraoxatri plumbacycloundecin-3, 5, 7-tri ylide ne ; Cyclo[μ -[1, 2-benzenedicarboxylato(2-)-κ O1:κ O2]?]di-μ -oxotri Lead; 3 &lambda: 2, 5 &lambda: 2, 7 &lambda: 2-?2, 4, 6, 8, 3, 5, 7-Benzotetraoxatri plum?bacycloundecin-1, 9-dione Hydrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dl-2-mercaptomethyl-3-guanidinoethylthiopropanoic acid | Dl-2-mercaptomethyl-3-guanidinoethylthiopropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mergepta, Mergetpa, 2-Mmgetpa, Plummers carboxypeptidase inhibitor, C7H15N3O2S2, CID123726, LS-177336, 2-mercaptomethyl-3-guanidinoethylthiopropionic acid, Propanoic acid, 3-((2-((aminoiminomethyl)amino)ethyl)thio)-2-(mercaptomethyl)-, (+-)-, 77102-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 77102-28-4. Molecular formula: C7H15N3O2S2. Mole weight: 237.342900 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(diaminomethylideneamino)ethylsulfanylmethyl]-3-sulfanylpropanoic acid. Product ID: ACM77102284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geraniol Natural 85%+ | Geraniol is a colorless or pale yellow oily liquid with a sweet rose scent. It is derived from various essential oils. Geraniol is naturally found in more than 200 kinds of essential oils, including geranium oil ,Citronella oil, East-Indian geranium oil and rose oil, etc. It can be obtained by distillation of the natural oil. And it can also be prepared by beta- pinene through series of reactions. Geraniol is often used in peach, raspberry, plum, and other flavors, but in our products it gives things a fresh, natural scent. It is often found in styling gel, moisturizer, hair conditioner, sunscreen, hairspray, shampoo, makeup, and other items. Uses: Food and Fragrances, Pharmaceutical, Cosmetic Care. Group: Plant Extracts. INCI Names: Geraniol. Grades: FOOD GRADE. CAS No. 106-24-1. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CT-201. Olfactive Profile: Sweet, rose-like, citrus, green, floral. EC No: 203-377-1. FEMA No: 2507. Origin: Indonesia. |  New Jersey |
| Lead Chloride | Lead Chloride is generally immediately available in most volumes. Group: Glass additives. Alternative Names: Plumbous chloride. CAS No. 7758-95-4. Product ID: Dichlorolead. Molecular formula: 278. Mole weight: PbCl2. Cl[Pb]Cl. InChI=1S/2ClH.Pb/h2*1H;/q;+2/p-2. HWSZZLVAJGOAAY-UHFFFAOYSA-L. 99%+. | |
| Lead dibromide | Lead dibromide. Group: Biochemicals. Alternative Names: Lead(II) bromide; Plumbous bromide. Grades: Highly Purified. CAS No. 10031-22-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: PbBr2. US Biological Life Sciences. | Worldwide |
| Lead Hydroxide | Lead Hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: plumbanediol; Lead hydroxide (Pb(OH)2); EINECS 243-310-3. CAS No. 19783-14-3. Molecular formula: H2O2Pb. Mole weight: 241.21. Purity: Basic. IUPACName: lead,dihydrate. Product ID: ACM19783143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine | Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine. Group: other materials. Alternative Names: Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine; 91083-54-4; CTK8G0532; FT-0701584. CAS No. 91083-54-4. Product ID: 4, 14, 22, 32-tetrakis[4-(2-phenylpropan-2-yl)phenoxy]-9, 18, 27, 36, 37, 39, 40, 41-octaza-38λ2-plumbadecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1(36), 2(7), 3, 5, 8, 10(41), 11(16), 12, 14, 17, 19, 21, 23, 25, 27, 29(34), 30, 32, 35(40)-nonadecaene. Molecular formula: 1560.84g/mol. Mole weight: C92H72N8O4Pb. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC4=C (C=C3)C5=NC6=C7C=CC (=CC7=C8N6[Pb]N9C (=NC1=NC (=N8)C2=C1C=CC (=C2)OC1=CC=C (C=C1)C (C) (C)C1=CC=CC=C1)C1=C (C9=NC4=N5)C=C (C=C1)OC1=CC=C (C=C1)C (C) (C)C1=CC=CC=C1)OC1=CC=C (C=C1)C (C) (C)C1=CC=CC=C1. InChI=1S/C92H72N8O4. Pb/c1-89 (2, 57-21-13-9-14-22-57)61-29-37-65 (38-30-61)101-69-45-49-73-77 (53-69)85-95-81 (73)93-82-75-51-47-71 (103-67-41-33-63 (34-42-67)91 (5, 6)59-25-17-11-18-26-59)55-79 (75)87 (97-82)100-88-80-56-72 (104-68-43-35-64 (36-44-68)92 (7, 8)60-27-19-12-20-28-60)48-52-76 (80)84 (98-88)94-83-74-50-46-70 (54-78 (74)86 (96-83)99-85)102-66-39-31-62 (32-40-66)90 (3, 4)58-23-15-10-16-24-58; /h9-56H, 1-8H3; /q-2; +2. DQDWBYWBJPOVBK-UHFFFAOYSA-N. | |
| Lead phosphite,dibasic | Lead phosphite,dibasic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Leadoxidephosphonate;leadoxidephosphonate(pb3o2(hpo3));LEAD PHOSPHITE, DIBASIC;trilead dioxide phosphonate ;plumbous phosphite;Dibasic Lead Phosphite;Dibasic lead(II) phosphite;Einecs 235-252-2. Appearance: Solid. CAS No. 12141-20-7. Molecular formula: HO5PPb3. Mole weight: 733.58. Purity: 0.96. IUPACName: hydrogenphosphite;lead(2+);oxolead. Canonical SMILES: OP([O-])[O-].O=[Pb].O=[Pb].[Pb+2]. ECNumber: 235-252-2. Product ID: ACM12141207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead Sulfur Hollow Nanospheres | Lead Sulfur Hollow Nanospheres. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead(II) sulfide, Thioxo-?2-plumbane, Lead monosulfide, Natural lead sulfide, Galena, Plumbous sulfide, thioxo-lambda~2~-plumbane, sulfanylidenelead, Lead(2+) sulfide, Lead sulphide, Natural galena, Lead (II) sulfide (99.999% Pb) black powder, thioxolead, sulfanylidene lead, lead-sulfur. Product Category: Nanospheres. Appearance: solid. CAS No. 1314-87-0. Molecular formula: PbS. Mole weight: 239.27. Purity: 99%, 99.9%, 99.99%, 99.999%. ECNumber: 215-246-6. Product ID: ACM1314870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lead telluride | Lead telluride. Group: other nano materials. Alternative Names: LEAD TELLURIDE; LEAD(II) TELLURIDE; Lead telluride (PbTe); PbTe; plumbous telluride; LEAD(II) TELLURIDE, 99.998%; Lead(Ii)Telluride99.999%; Lead(II) telluride, -60 mesh, 99.99%. CAS No. 1314-91-6. Product ID: tellanylidenelead. Molecular formula: 334.80g/mol. Mole weight: PbTe. [Te]=[Pb]. 99.99%. | |
| Lead telluride | Lead telluride. Group: Thermoelectric materials. Alternative Names: LEAD TELLURIDE; LEAD(II) TELLURIDE; Lead telluride (PbTe); PbTe; plumbous telluride; LEAD(II) TELLURIDE, 99.998%; Lead(Ii)Telluride99.999%; Lead(II) telluride, -60 mesh, 99.99%. CAS No. 1314-91-6. Product ID: tellanylidenelead. Molecular formula: 334.80g/mol. Mole weight: PbTe. [Te]=[Pb]. InChI=1S/Pb.Te. OCGWQDWYSQAFTO-UHFFFAOYSA-N. 99.99%. | |
| L-rhamnose-[1-13C] monohydrate | Labelled L-Rhamnose Monohydrate. L-Rhamnose Monohydrate is a composition of plum leaf polysaccharides. L-Rhamnose is a part of plant cell wall polysaccharides, rhamnogalacturonan I and rhamnogalacturonan. Synonyms: L-[1-13C]rhamnose monohydrate; 6-deoxy-L-[1-13C]mannose monohydrate; L-rhamnose-1-13C monohydrate. CAS No. 478511-48-7. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| L-rhamnose-[2-13C] monohydrate | Labelled L-Rhamnose Monohydrate. L-Rhamnose Monohydrate is a composition of plum leaf polysaccharides. L-Rhamnose is a part of plant cell wall polysaccharides, rhamnogalacturonan I and rhamnogalacturonan. Synonyms: L-[2-13C]rhamnose monohydrate; 6-deoxy-L-[2-13C]mannose monohydrate; L-rhamnose-2-13C monohydrate. CAS No. 478511-51-2. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| L-rhamnose-[3-13C] monohydrate | Labelled L-Rhamnose Monohydrate. L-Rhamnose Monohydrate is a composition of plum leaf polysaccharides. L-Rhamnose is a part of plant cell wall polysaccharides, rhamnogalacturonan I and rhamnogalacturonan. Synonyms: L-[3-13C]rhamnose monohydrate; 6-deoxy-L-[3-13C]mannose monohydrate; L-rhamnose-3-13C monohydrate. CAS No. 478511-54-5. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| Maltobionic acid | Maltobionic acid. CAS No. 534-42-9. Pack Sizes: 1 kg/bag,25 kg/bag or as your requirements. Product ID: CDC10-0236. Molecular formula: C12H22O12. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Maltobionic acid; CDC10-0236; 534-42-9; C12H22O12; 534-42-9. Purity: 99%min. Color: White Crystalline. EC Number: N/A. Physical State: Powder. Boiling Point: 864.7±65.0 °C(Predicted). Melting Point: 155-157 °C (decomp). Density: 1.79±0.1 g/cm3(Predicted). Product Description: Maltobionic acid, a fourth-generation fruit acid, is a new type of multi-hydroxyl group derived from the fermentation and oxidation of natural maltose. Structured lactobionic acid is gentle on the skin, skin-friendly, and helps in skin care. Maltobionic acid is used to strengthen translucent skin, increase skin elasticity, effectively improve fine lines and roughness of the skin. The molecular structure of maltobionic acid has a lactose structure, which increases glycosaminoglycans, strengthens the skins moisture, and makes the skin plump and smoother. |  |
| Neem | This product contains essential fatty acids and vitamin E to work double time on hydrating and plumping the skin, for a healthy look and feel. Pack Sizes: 1 kg. Product ID: CDC10-0556. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Neem; CDC10-0556. | |
| Nuovo-Proline-16 | Nuovo-Proline-16 is a C16, C16 carboxyl derivative of the amino acid hydroxypro-line. Dipalmitoyl hydroxyproline promotes collagen synthesis and enhances skin tone. Uses: Anti-wrinkle, Skin tightening, Lip plumping. Group: Skin Care Active Ingredients. INCI Name: Dipalmitoyl hydroxyproline. CAS Number: 41672-81-5. |  United States and all of its trading partners.. |
| Oligopeptide-6 | Oligopeptide-6 is a bioactive peptide composed of multiple amino acids, including alanine, arginine, asparagine, aspartic acid, isoleucine, leucine, lysine, phenylalanine, and threonine. It is primarily used as a skin conditioning agent and antioxidant in cosmetic products, known for its hydrating properties and widespread use as a cosmetic ingredient. Oligopeptide-6 promotes dermal repair and extracellular matrix synthesis, enhances intercellular adhesion, and is commonly used for lip plumping, hydration, and smoothing the skin. It is also known for its anti-wrinkle, repairing, regenerative, smoothing, lifting, and firming effects on the skin. It can be added to various beauty and skincare products such as lotions, facial masks, day and night creams, and eye serums. In cosmetics, it is considered a relatively safe ingredient with a low risk factor, generally having no impact on pregnant women and non-comedogenic. Synonyms: H-Arg-Asp-Phe-Thr-Lys-Ala-Thr-Asn-Ile-Arg-Leu-Arg-Phe-Leu-Arg-OH; RDFTKATNIRLRFLR; H-RDFTKATNIRLRFLR-OH; L-Arginyl-L-alpha-aspartyl-L-phenylalanyl-L-threonyl-L-lysyl-L-alanyl-L-threonyl-L-asparagyl-L-isoleucyl-L-arginyl-L-leucyl-L-arginyl-L-phenylalanyl-L-leucyl-L-arginine; Oligopeptide 6. Grade: ≥95%. CAS No. 2227218-50-8. Molecular formula: C85H143N29O21. Mole weight: 1907.22. | |
| Polysulfone, average Mn ~22, 000 by MO, beads | Polysulfone, average Mn ~22, 000 by MO, beads. Uses: Microwave cookware, appliance covers, surgical tools, automotive electrical components, printed circuit boards and plumbing components. Group: Polysulfone (psu). Alternative Names: oly[oxy-1,4-phenylenesulfonyl-1,4-phenyleneoxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene]. Product ID: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-(4-hydroxyphenyl)sulfonylphenol. Mole weight: [C6H4-4-C(CH3)2C6H4-4-OC6H4-4-SO2C6H4-4-O]n. CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C15H16O2. C12H10O4S/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12; 13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h3-10, 16-17H, 1-2H3; 1-8, 13-14H. ZUZZUJNBGCVPLQ-UHFFFAOYSA-N. | |
| Pyroprunat | Pyroprunat. CAS No. 68039-73-6. VIGON Item # 502531. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, plum crotonate. |  America & Internationally |
| Snow Lotus Extract | Snow Lotus Extract. Applications: Snow lotus beauty apply face cream: can accelerate the metabolism of skin, reduce wrinkle, make the skin keep burnish, plump. delay senescence. and to facial freckles, spot of the liver have good curative effect. Group: Others. Synonyms: Snow Lotus Extract; Saussurea involucrata. Purity: 5-10:1 By TLC. Appearance: White fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Saussurea involucrata. Snow Lotus Extract; Saussurea involucrata; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-174. | |
| Sodium Hyaluronate 1% Solution | Sodium hyaluronate solution for use in cosmetic applications. Sodium hyaluronate is the salt form of hyaluronic acid, a water[1]binding ingredient that has the ability to fill in the spaces between the connective fibers known as collagen and elastin. Sodium hyaluronate promotes moisturization and plumps the skin which minimizes the appearance of fine lines and wrinkles. Categories: sodium salt of hyaluronic acid | United States and all of its trading partners.. |
| Sodium Hyaluronate Powder | Sodium hyaluronate solution for use in cosmetic applications. Sodium hyaluronate is the salt form of hyaluronic acid, a water[1]binding ingredient that has the ability to fill in the spaces between the connective fibers known as collagen and elastin. Sodium hyaluronate promotes moisturization and plumps the skin which minimizes the appearance of fine lines and wrinkles. Categories: Salt form of hyaluronic acid; Hyaluronic Acid Sodium. | United States and all of its trading partners.. |
| Tetra-N-butyllead | Tetra-N-butyllead. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRA-N-BUTYLLEAD;LEAD TETRABUTYL;LEAD TETRA-N-BUTYL;leadtetra-n-butyl95%;tetrabutyl-plumban;Lead tetra-n-butyl 95%;tetrabutylplumbane;tetra-n-butylplumbane. Product Category: Organic Lead. CAS No. 1920-90-7. Molecular formula: C16H36Pb. Mole weight: 435.66. Purity: 0.96. IUPACName: tetrabutylplumbane. Canonical SMILES: CCCC[Pb](CCCC)(CCCC)CCCC. Density: 1,324 g/cm3. ECNumber: 217-649-2. Product ID: ACM1920907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl lead chloride | Trimethyl lead chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIMETHYL LEAD CHLORIDE;Chlorotrimethyllead;chlorotrimethyl-plumban;Chlorotrimethylplumbane;Lead, chlorotrimethyl-;Lead, trimethyl-, chloride;Plumbane, chlorotrimethyl-;Trimethylchlorolead. Product Category: Heterocyclic Organic Compound. CAS No. 1520-78-1. Molecular formula: C3H9ClPb. Mole weight: 287.76. Product ID: ACM1520781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl(phenylethynyl)lead(iv) | Triphenyl(phenylethynyl)lead(iv). Group: Salt. Alternative Names: 5072-98-0, AC1N466Y, CTK4J3063, Triphenyl(phenylethynyl)lead(IV), triphenyl(2-phenylethynyl)plumbane, Lead,triphenyl(phenylethynyl)- (7CI), AG-F-70829, FT-0635532, Plumbane,triphenyl(phenylethynyl)- (8CI,9CI). CAS No. 5072-98-0. Product ID: triphenyl(2-phenylethynyl)plumbane. Molecular formula: 539.64. Mole weight: C26H20Pb. C1=CC=C (C=C1)C#C[Pb] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. MGCZPODMNMQFSU-UHFFFAOYSA-N. 96%. | |
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