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| Product | Description | |
|---|---|---|
| Pigment Red 4 | Pigment Red 4. Group: Biochemicals. Grades: Highly Purified. CAS No. 2814-77-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Pigment Red 48:3; StrOntium 4-[(5-chlOrO-4-methyl-2-sulphOnatOphenyl)azO]-3-hydrOxy-2-naphthOate (1:1), Technical grade Dye content > | Pigment Red 48:3; StrOntium 4-[(5-chlOrO-4-methyl-2-sulphOnatOphenyl)azO]-3-hydrOxy-2-naphthOate (1:1), Technical grade Dye content >. Group: Biochemicals. Grades: Purified. CAS No. 15782-05-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Red 48:4, Technical grade Dye content | Pigment Red 48:4, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5280-66-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Red 49:1 | Pigments. CAS No. 1103-38-4. Catalog: ACM1103384. |  |
| Pigment Red 49:1, Technical grade Dye content | Pigment Red 49:1, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 1103-38-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment Red 49:2 | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C40H26CaN4O8S2. CAS No. 1103-39-5. Prepack ID 89967036-5g. Molecular Weight 796.89. See USA prepack pricing. |  |
| Pigment Red 49:2 | Pigments. Alternative Names: pigment red 49:2;2-(2-Hydroxy-1-naphthylazo)-1-naphthalenesulfonic acid calcium salt (2:1);calcium bis[2-[ (2-hydroxynaphthyl) azo]naphthalenesulphonate]; C. I. 15630:2;Lithol Dark Red;PIGMENT RED 49:2 HSPC (WL);PR 49:2 CA LITHOL DRY;lithol red calcium toner. CAS No. 1103-39-5. Molecular formula: 2(C20H13N2O4S)Ca. Mole weight: 794.87. Density: 1.42g/cm³. Catalog: ACM1103395. | |
| Pigment red 49(c.i. 15630) | Heterocyclic Organic Compound. CAS No. 1248-18-6. Molecular formula: C20H13N2NaO4S. Mole weight: 400.38299. Catalog: ACM1248186. | |
| Organic Pigment Red 48:2 | Organic Pigment Red 48:2. Group: other nano materials. CAS No. 7023-61-2. |  |
| Pigment Red 21;4-[(2-ChlOrOphenyl)azO]-3-hydrOxy-N-phenyl-2-naphthalenecarbOxamide | Pigment Red 21; 4- [ (2-ChlOrOphenyl) azO] -3-hydrOxy-N-phenyl-2-naphthalene carbOxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6410-26-0. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Pigment red 254 | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid. Group: Small molecule semiconductor building blocks. 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. Product ID: 1,4-bis(4-chlorophenyl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 357.2g/mol. Mole weight: C18H10Cl2N2O2. C1=CC (=CC=C1C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=C (C=C4)Cl)Cl. InChI=1S/C18H10Cl2N2O2/c19-11-5-1-9 (2-6-11)15-13-14 (18 (24)21-15)16 (22-17 (13)23)10-3-7-12 (20)8-4-10/h1-8, 21, 24H. IWCLHLSTAOEFCW-UHFFFAOYSA-N. | |
| 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol | 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol. Synonyms: Blueberry red pigment;C.I.12156;C.I.Solvent Red 80;1-((2,5-DiMethoxyphenyl)diazenyl)naphthalen-2-ol;1-[(2,5-dimethoxyphenyl)azo]-2-naphthol;Solvent Red 80.;1-(2,5-DIMETHYLPHENYLAZO)-2-NAPHTHOL;CITRUSRED. CAS No. 6358-53-8. Pack Sizes: 1 g. Product ID: CDF4-0029. Molecular formula: C18H16N2O3. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; 1-[(2,5-dimethoxyphenyl)azo]-2-naphthol; CDF4-0029; 6358-53-8; C18H16N2O3; 228-778-9; 6358-53-8. Purity: 0.99. EC Number: 228-778-9. Physical State: Neat. Boiling Point: 448.73°C (rough estimate). Melting Point: 155-157°. Density: 1.2510 (rough estimate). Product Description: Orange to yellow solid or dark red powder. |  |
| 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone | 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-2-oxoethoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-2-oxoethoxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in the synthesis of Cyanidin 3-O-β-D-Galactopyranoside Chloride. An anthocyanin responsible for red pigment in fruits and berries. Cyanidin 3-O-β-D-Galactopyranoside Chloride is an antioxidant, protecting the cell against damage from SOD. Molecular formula: C35H34O13. Mole weight: 662.64. |  |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Semiconducting materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyesmonomerspolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(T). | |
| 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) | Alfa Chemistry offers high-purity 3,4,9,10-Perylenetetracarboxylic Dianhydride (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyespolymers. Alternative Names: Pigment Red 224; PTCDA. CAS No. 128-69-8. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-dioxaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 392.32. Mole weight: C24H8O6. C1=CC2=C3C (=CC=C4C3=C1C5=C6C4=CC=C7C6=C (C=C5)C (=O)OC7=O)C (=O)OC2=O. InChI=1S / C24H8O6 / c25-21-13-5-1-9-10-2-6-15-20-16 (24 (28) 30-23 (15) 27) 8-4-12 (18 (10) 20) 11-3-7-14 (22 (26) 29-21) 19 (13) 17 (9) 11 / h1-8H. CLYVDMAATCIVBF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin) | The enzyme, found in many phototrophic bacteria, land plants, and some green and red algae, is involved in the production of monovinyl versions of (bacterio)chlorophyll pigments from their divinyl precursors. Binds two [4Fe-4S] clusters and an FAD cofactor. It can also act on 3,8-divinyl chlorophyllide a, 3,8-divinyl chlorophyll a, and chlorophyll c2. cf. EC 1.3.1.75, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH). Group: Enzymes. Synonyms: bciB (gene name); cyano-type divinyl chlorophyllide a 8-vinyl-reductase. Enzyme Commission Number: EC 1.3.7.13. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1394; 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin); EC 1.3.7.13; bciB (gene name); cyano-type divinyl chlorophyllide a 8-vinyl-reductase. Cat No: EXWM-1394. |  |
| 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH) | The enzyme, found in higher plants, green algae, and some phototrophic bacteria, is involved in the production of monovinyl versions of (bacterio)chlorophyll pigments from their divinyl precursors. It can also act on 3,8-divinyl chlorophyllide a. cf. EC 1.3.7.13, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin). Group: Enzymes. Synonyms: DVR (gene name); bciA (gene name); [4-vinyl]chlorophyllide a reductase; 4VCR; chlorophyllide-a:NADP+ oxidoreductase; divinyl chlorophyllide a 8-vinyl-reductase; plant-type divinyl chlorophyllide a 8-vinyl-reductase. Enzyme Commission Number: EC 1.3.1.75. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1344; 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH); EC 1.3.1.75; DVR (gene name); bciA (gene name); [4-vinyl]chlorophyllide a reductase; 4VCR; chlorophyllide-a:NADP+ oxidoreductase; divinyl chlorophyllide a 8-vinyl-reductase; plant-type divinyl chlorophyllide a 8-vinyl-reductase. Cat No: EXWM-1344. | |
| 4-(1-Phenylethyl)resorcinol | 4-(1-Phenylethyl)resorcinol is a skin lightening agent used in cosmetics. It works by inhibiting the production of melanin, the pigment that gives skin its color. This helps reduce the appearance of dark spots, hyperpigmentation and uneven skin tone. 4-(1-Phenylethyl)resorcinol is considered safe for cosmetic use and is approved for use in several countries. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 85-27-8. Pack Sizes: 1 g; 5 g. Product ID: HY-125809. |  |
| 4,6-Dibenzoylresorcinol | 4,6-Dibenzoylresorcinol, a chemical compound ubiquitous in the biomedical sector, serves as a fundamental skin-lightening agent and its efficacy against hyperpigmentation disorders, including melasma, has been established. By inhibiting melanin production, 4,6-dibenzoylresorcinol considerably reduces skin pigmentation, resulting in white-toned skin. It also features potent antioxidant and antibacterial properties which grant it further potential to combat various dermatological conditions. Synonyms: (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone; (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone). CAS No. 3088-15-1. Molecular formula: C20H14O4. Mole weight: 318.32. | |
| Aluminum, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-2,7-naphthalenedisulfonic acid complex | Heterocyclic Organic Compound. Alternative Names: Aluminum, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-2,7-naphthalenedisulfonic acid complex;ACID RED 27 ALUMINUM LAKE;AKA2;Food Red 9:1;C.I. Pigment Red 193;Acid red 27 aluminum lake (C.I. 16185:1);C.I. Food Red 9:1. CAS No. 12227-62-2. Catalog: ACM12227622. | |
| Amaranth | Amaranth is a food pigment additive, which can cause DNA damage difference in colon of rats and mice. Uses: Indicators and reagents. Synonyms: Bordeaux S; 1-(4-Sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic Acid Trisodium Salt; 1302 Red; 1508 Red; 2-Hydroxy-1,1'-azonaphthalene-3,6,4'-trisulfonic Acid Trisodium Salt; Acid Amaranth; Acid Amaranth I; Acid Amaranth J; Acid Amaranth N; Acid Leather Rubine S; Acid Red 27; Aizen Amaranth; Amaranth A; Amaranth B; Amaranth BPC; Amaranth Extra; Amaranth Lake; Amaranth R; Amaranth S; Amaranth red; Amaranthe; Azo Red R; Azo Rubine SF; Azo Ruby S; Azorubin S. Grades: >95%. CAS No. 915-67-3. Molecular formula: C20H11N2Na3O10S3. Mole weight: 604.47. | |
| Arbutin | Arbutin is a natural active substance derived from green plants. It combines the "green plant, safe and reliable" and "high-efficiency discoloration" into a skin decolorizing component, which can quickly penetrate into the skin without affecting cell proliferation. At the same time, it can effectively inhibit the activity of tyrosinase in the skin, block the formation of melanin, and directly combine with tyrosinase to accelerate the decompositio;n and excretion of melanin, thereby reducing skin pigmentation, eliminating pigmentation and Freckles, and do not produce toxic, irritating, sensitizing and other side effects on melanocytes, as well as bactericidal and anti-inflammatory effects. Group: Material of cosmetics. Alternative Names: 4-Hydroxyphenyl-beta-D-glucopyranosid. CAS No. 497-76-7. Molecular formula: C12H16O7. Mole weight: 272.25. Appearance: Solid. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O. Density: 1.3582 g/cm³. ECNumber: 207-850-3. Catalog: ACM497767. | |
| Beta-Carotene ( β, β-Carotene, β-Carotene, Provitamin A) | Antioxidant; antineoplastic; inudces cell differentiation. β-carotene (beta-carotine) is a strongly colored red-orange pigment abundant in plants and fruits. It is an organic compound and chemically is classified as a hydrocarbon and specifically as a terpenoid (isoprenoid), reflecting its derivation from isoprene units. β-Carotene is biosynthesized from geranylgeranyl pyrophosphate. It is a member of the carotenes, which are tetraterpenes, synthesized biochemically from eight isoprene units and thus having 40 carbons. Among this general class of carotenes, β-carotene is distinguished by having beta-rings at both ends of the molecule. Absorption of β-carotene is enhanced if eaten with fats, as carotenes are fat soluble. β-Carotene has been used to treat various disorders such as erythropoietic protoporphyria. It has also been used to reduce the risk of breast cancer in women before menopause, and the risk of age-related macular degeneration (AMD). Group: Biochemicals. Alternative Names: β-Carotene; Betacarotene; β, β-Carotene; Provatene; Lucarotin; KPMK; Food Orange 5; Provitamin A; NSC 62794; (all-E)-1,1'-(3,7,12,16-t. Grades: Highly Purified. CAS No. 7235-40-7. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C40H56, Molecular Weight: 536.87. US Biological Life Sciences. | Worldwide |
| Cobalt(II) nitrate hexahydrate | Cobalt(II) nitrate hexahydrate. Uses: Cobaltous nitrate [co(no3)2·6h2o], also known as cobalt nitrate, is a red crystal that absorbs moisture. it is used in inks, pigments, animal feed, soil enhancers, and hair dyes. Group: Electrolytes. Alternative Names: Cobaltous nitrate hexahydrate. CAS No. 10026-22-9. Product ID: Cobalt(2+); dinitrate; hexahydrate. Molecular formula: 291.04. Mole weight: Co(NO3)2?6H2O. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Co+2]. InChI=1S/Co.2NO3.6H2O/c; 2*2-1(3)4; /h; 6*1H2/q+2; 2*-1. QGUAJWGNOXCYJF-UHFFFAOYSA-N. 99%+. | |
| Cochlioquinone B | It is the minor component of a bioactive pigment isolated from Bipolaris cynodontis and Cochliobolus miyabeanus. It is an NADH-ubiquinone reductase inhibitor. It is also a phytotoxic agent inhibiting root growth. It is closely related to cochlioquinone A which inhibits diacylglycerol acyltransferase and exhibits anti-angiogenic and nematocidal activity. It is an antagonist of the human chemokine receptor, CCR5, in HIV-1. Synonyms: 20-De(acetyloxy)-11-deoxy-20-oxo-cochlioquinone A; 9-(1, 3-Dimethyl-2-oxopentyl)-1, 2, 3, 4aα, 5, 6, 6a, 12, 12aα, 12b-decahydro-3β-(1-hydroxy-1-methylethyl)-6aβ, 12bβ-dimethyl-pyrano[3, 2-a]xanthene-8, 11-dione Stereoisomer; (3R,4aR,6aR,12aR,12bR)-9-[(1S,3S)-1,3-Dimethyl-2-oxopentyl]-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethylpyrano[3,2-a]xanthene-8,11-dione. Grades: >99% by HPLC. CAS No. 32450-26-3. Molecular formula: C28H40O6. Mole weight: 472.61. | |
| Cordyceps Militaris powder | Cordyceps Militaris powder. Applications: 1.applied in cosmetic field,cordycepin is used to reduce chloasma, age pigment and whelk;2.applied in food field,cordycepin is used as food additives added into many kinds of product;3.applied in pharmaceutical field,cordycepin used as the basic drugs to treat cerebrovascular disease. Group: Others. Purity: Polysaccharide 20%, 40%. Appearance: Brown yellow fine powder. Cordyceps Militaris powder; Cordyceps sinensis (Berk.) Sacc. Cat No: EXTC-164. | |
| Delphinidin Chloride | Delphinidin Chloride is an anthocyanin, a primary plant pigment. It gives blue-red color of grapes, cranberries, and pomegranates. Synonyms: 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium Chloride; 3,3',4',5,5',7-Hexahydroxyflavylium Chloride; 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium Chloride; Delfinidol Chloride; Delphinidin; Delphinidine; Delphinidol; Ephdine. Grades: >98%. CAS No. 528-53-0. Molecular formula: C15H11ClO7. Mole weight: 338.70. | |
| Fascaplysin chloride | Fascaplysin is a cell-permeable red pigment that acts as an inhibitor of cyclin D kinase 4/cyclin D1 (IC50 = 0.35 μM). It is significantly less selective for Cdk6/cyclin D1 (IC50 = 3.4 μM) and does not inhibit other Cdks and tyrosine kinases. Synonyms: NSC 622398. Grades: ≥95%. CAS No. 114719-57-2. Molecular formula: C18H11N2O·Cl. Mole weight: 306.8. | |
| Fucoxanthin | Fucoxanthin is a naturally occurring compound found in brown seaweed, such as wakame, hijiki, and brown algae. It is a type of carotenoid and is known for its antioxidant properties. Fucoxanthin has been shown to have potential anti-inflammatory, anti-tumor, and anti-obesity effects. Uses: 1. fucoxanthin is a brown seaweed pigment that is used as a dietary supplement to promote weight loss. 2. it has anti-inflammatory properties and may help reduce the risk of chronic diseases such as cancer and heart disease. 3. fucoxanthin may also have potential as a natural food preservative due to its antioxidant properties. 4. studies have shown that fucoxanthin may improve insulin sensitivity and help regulate blood sugar levels. 5. it has been found to have antibacterial and antiviral properties and may be useful in the development of new treatments for infections. Group: Heterocyclic organic compound. Alternative Names: (3S,3'S,5R,5'R,6S,6'R)-6',7'-Didehydro-5,6-epoxy-4',5',6,7-tetrahydro-3,3',5'-trihydroxy-,-caroten-8(5H)-one. CAS No. 3351-86-8. Molecular formula: C42H58O6. Mole weight: 658.9. Appearance: Powder. Purity: 95%+. IUPACName: [(1S,3R)-3-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-1,3,5,7,9,11,13,15-octaenylidene]-3,5,5-trimethylcyclohexyl] acetate. Canonical SMILES: CC (=CC=CC=C (C)C=CC=C (C)C (=O)CC12C (CC (CC1 (O2)C)O | |
| Iron Oxide Brown, Liquid | Cosmetic-grade inorganic pigments (iron oxide red, yellow & black) dispersed in octyldodecyl oleate. 45-50% pure dye content. Very fine dispersion (free of aggregates > 5 microns). Water-insoluble, oil-dispersible. Uses: Decorative cosmetics as foundations, lipsticks, nail lacquers, eye liners, lip liners, lip gloss, blush, soaps, bath salts. Group: Sensory modifiers. CAS No. 1332-37-2/22801-45-2. Appearance: Viscous brown liquid, odorless. Catalog: CI-SC-0122. | |
| Iron Oxide Red, Liquid | Cosmetic-grade inorganic pigment (iron oxide red) dispersed in octyldodecanol. 45-55% pigment content. Very fine dispersion (free of aggregates > 5 microns). Uses: Decorative cosmetics as foundations, lipsticks, nail lacquers, eye liners, lip liners, lip gloss, blush, soaps, bath salts. Group: Sensory modifiers. CAS No. 5333-42-6/1332-37-2. Appearance: Viscous red liquid, odorless. Catalog: CI-SC-0143. | |
| LACCAIC ACID | LACCAIC ACID. Synonyms: Shellac red color;Red Lac;froM Lacca;Laccaic Acid ;lac dye red;Purple sweet potato pigment;Water-soluble shellac red;c.i.75450. CAS No. 60687-93-6. Pack Sizes: 1 g. Product ID: CDF4-0025. Molecular formula: C91H62N2O44. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; LACCAIC ACID; CDF4-0025; 60687-93-6; C91H62N2O44; 918-731-7; 60687-93-6. Purity: 0.99. Color: Red to Very Dark Red. EC Number: 918-731-7. Physical State: Solid. Solubility: Aqueous Base (Slightly), DMSO (Slightly). Storage: -20°C Freezer, Under inert atmosphere. Application: Laccaic acid is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties. Boiling Point: 453.24°C (rough estimate). Density: 1.4363 (rough estimate). | |
| Lead oxide | Lead(II,IV) oxide, also called minium, red lead or triplumbic tetroxide, is a bright red or orange crystalline or amorphous pigment. Chemically, red lead is Pb3O4, or 2 PbO·PbO2. Pb3O4,is [2PbO].[PbO2] or Lead(II,IV) oxide. It is used in the manufacture of batteries, lead glass and rust-proof primer paints. Group: 3d printing materialsphosphors - phosphor materials. Alternative Names: parisred;Lead oxide,red,Lead(II,IV) oxide;Pb3-O4;MINIUM;RED LEAD. CAS No. 1314-41-6. Molecular formula: O4Pb3. Mole weight: 686g/mol. Appearance: Red powder. IUPACName: 1,3,5,7-tetraoxa-2??2,4,6??2-triplumbaspiro[3.3]heptane. Canonical SMILES: O1[Pb]O[Pb]12O[Pb]O2. Density: 9.1. ECNumber: 215-235-6. Catalog: ACM1314416. | |
| Lead oxide | Lead(II,IV) oxide, also called minium, red lead or triplumbic tetroxide, is a bright red or orange crystalline or amorphous pigment. Chemically, red lead is Pb3O4, or 2 PbO·PbO2. Pb3O4,is [2PbO].[PbO2] or Lead(II,IV) oxide. It is used in the manufacture of batteries, lead glass and rust-proof primer paints. Group: 3d printing materials phosphors - phosphor materials. Alternative Names: parisred; Lead oxide,red,Lead(II,IV) oxide; Pb3-O4; MINIUM; RED LEAD. CAS No. 1314-41-6. Product ID: 1,3,5,7-tetraoxa-2??2,4,6??2-triplumbaspiro[3.3]heptane. Molecular formula: 686g/mol. Mole weight: O4Pb3. O1[Pb]O[Pb]12O[Pb]O2. InChI=1S/4O.3Pb. XMFOQHDPRMAJNU-UHFFFAOYSA-N. | |
| Lycopene | Lycopene, in the concentration used, is not toxic and also its health benefits in adipose tissue may play a role against obesity-related complications. Lycopene in tomato puree has decreased indicating an indirect effect on lycopene stability caused by high concentration of hydrogen peroxide and the activation of peroxidase enzymes leading to the reduction of ascorbic acid and its regenerative action towards lycopene. Besides, Lycopene protected β-carotene against isomerization during reactions with singlet oxygen and radicals. These findings can explain the pattern of carotenoid isomers analyzed in fruits and vegetables, where lycopene containing samples showed higher (all-E)/(9Z)-β-carotene ratios, and also in in vivo samples such as human blood plasma. Lycopene can be used as pigment in food processing, and is also used as raw material of antioxidant health food. Uses: Ingredient of health care products. Synonyms: ψ,ψ-Carotene; all-trans-Lycopene; Lyco Vit; Lycopene 7; Lycored; NSC 407322; Redivivo; trans-Lycopene; (all-E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene. Grades: 96%. CAS No. 502-65-8. Molecular formula: C40H56. Mole weight: 536.87. | |
| N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perylene dyes. Alternative Names: Pigment Red 149. CAS No. 4948-15-6. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-bis(3, 5-dimethylphenyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 598.66. Mole weight: C40H26N2O4. CC1=CC (=CC (=C1)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=CC (=CC (=C9)C)C)C2=O)C. InChI=1S/C40H26N2O4/c1-19-13-20 (2)16-23 (15-19)41-37 (43)29-9-5-25-27-7-11-31-36-32 (40 (46)42 (39 (31)45)24-17-21 (3)14-22 (4)18-24)12-8-28 (34 (27)36)26-6-10-30 (38 (41)44)35 (29)33 (25)26/h5-18H, 1-4H3. FDXVHZCFTCIKDD-UHFFFAOYSA-N. >95.0%(N). | |
| N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perylene dyes. Alternative Names: Pigment Red 190. CAS No. 6424-77-7. Product ID: 7, 18-bis(4-methoxyphenyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 602.6. Mole weight: C38H22N2O6. COC1=CC=C (C=C1)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=CC=C (C=C9)OC)C2=O. InChI=1S/C38H22N2O6/c1-45-21-7-3-19 (4-8-21)39-35 (41)27-15-11-23-25-13-17-29-34-30 (38 (44)40 (37 (29)43)20-5-9-22 (46-2)10-6-20)18-14-26 (32 (25)34)24-12-16-28 (36 (39)42)33 (27)31 (23)24/h3-18H, 1-2H3. VZFVREBNFMQPSI-UHFFFAOYSA-N. >97.0%(N). | |
| N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Dimethyl-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Me-ptcdi can be used in the preparation of the hole transporting layers (htls), which can further be utilized in the fabrication of perovskite photovoltaic (ppv) cells. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyes. Alternative Names: Pigment Red 179 PTCDI-C1. CAS No. 5521-31-3. Product ID: 7, 18-dimethyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 418.41. Mole weight: C26H14N2O4. CN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)C)C1=O. InChI=1S/C26H14N2O4/c1-27-23 (29)15-7-3-11-13-5-9-17-22-18 (26 (32)28 (2)25 (17)31)10-6-14 (20 (13)22)12-4-8-16 (24 (27)30)21 (15)19 (11)12/h3-10H, 1-2H3. PJQYNUFEEZFYIS-UHFFFAOYSA-N. >92.0%(N). | |
| Palmitoyl Peptide Complex | Combination of active ingredients able to reduce appearance of dark circles under the eyes that are caused by colored blood pigments in the skin. It also has been found to have an anti-irritant effect and may reinforce firmness and tone of the eye area. Uses: Dark-circle treatment products such as creams, gels and lotions, eye contour care and concealers. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 9005-00-9 / 6066-82-6 / 480-40-0 / 147732-56-7 / 221227-05-0. Appearance: Colorless to pale yellow, clear liquid. Catalog: CI-SC-0904. | |
| Pigment Red 169 | Heterocyclic Organic Compound. Alternative Names: 2-[6-(Ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoic acid ethyl ester copper-iron complex;c.i. 45160:2;Pigment Red 169;Ferrate(4-), hexakis(cyano-C)-, Et 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate copper(2+) s. CAS No. 12237-63-7. Catalog: ACM12237637. | |
| Pigment Red 177, Technical grade Dye Contents | Pigment Red 177, Technical grade Dye Contents. Group: Biochemicals. Grades: Purified. CAS No. 4051-63-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pigment red 255 | Heterocyclic Organic Compound. Alternative Names: pigment red 255;3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;DPP Coral Red. CAS No. 120500-90-5. Molecular formula: C18H12N2O2. Mole weight: 288.3. Catalog: ACM120500905. | |
| Pigment red 52:2 | Heterocyclic Organic Compound. Alternative Names: Pigment Red 52:2;Manganese, 4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex;Manganate(1-), 4-4-chloro-5-methyl-2-(sulfo-. kappa. O)phenylazo-. kappa. N1-3-(hydroxy-. kappa. O)-2-naphthalenecarboxylato(3-)-, hydrogen;BON. CAS No. 12238-31-2. Molecular formula: C18H11ClMnN2O6S. Mole weight: 473.75. Catalog: ACM12238312. | |
| Prodigiosin (NSC 47147, BRN 4526727) | Red-pigmented antibiotic. Antimalarial. Immunosuppressive. Apoptosis inducer. Cytotoxic. Induces phosphorylation of p38-MAPK. Antimetastatic. Tumor invasion inhibitor. Induces p21WAF1/CIP1 expression. Anticancer compound. gp91(phox) and iNOS expression inhibitor. mTORC1 and mTORC2 complexe inhibitor. Down-regulates SKP2 to induce p27(KIP1) stabilization. Source:Isolated from γ-proteobacterium strain MS-02-063. Group: Biochemicals. Alternative Names: NSC 47147, BRN 4526727. Grades: Highly Purified. CAS No. 82-89-3. Pack Sizes: 250ug, 1mg. Molecular Formula: C20H25N3O, Molecular Weight: 323.4. US Biological Life Sciences. | Worldwide |
| PTCDA | Perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) is a perylene derivative which forms highly crystalline films and dyes that can be used for a majority of electronic and opto-electronic applications. It provides a high electron mobility due to its low intermolecular distance which results in π-π conjugation. Uses: Polycondensation of ptcda with polypropylene glycol (ppg) based diamine can be utilized for the development of perlyene diimides which have a potential use as n-type semiconductors in organic photovoltaics. ptcda can be used as a light absorbing monomer for the fabrication of bichromophobic light harvesting antenna systems. it can also be used to prepare 3, 4, 9, 10-perylene tetracarboxylic acid-aromatic fluorophores dye for a highly reversible fluorescence switching on different substrates. Group: Organic photovoltaic (opv). Alternative Names: Perylene-3,4,9,10-tetracarboxylic dianhydride,Pigment Red 224. CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.32. ECNumber: 204-905-3. Catalog: ACM128698. | |
| Scytonemin | Scytonemin is a hydrophobic alkaloid pigment that can be isolated from the outer sheath of cyanobacteria. Scytonemin has protective function against short-wave solar ultraviolet (UV) radiation, which can reduce the generation of reactive oxygen species (ROS) and the formation of DNA damage. Scytonemin also has anti-inflammatory and anti-proliferative activities, produces concentration-dependent inhibition (IC 50 =2.0 μM) of polo-like kinase 1 ( PLK1 )-mediated cdc25C phosphorylation, and plays an important role in regulating the G2/M transition in the cell cycle. It can be used in the research of cancer, acute inflammation and sunscreen cosmetics [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 152075-98-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112356. | |
| Trideceth-8 | Trideceth-8 is a cosmetic ingredient that is used as a surfactant, emulsifier, and solubilizer in various personal care products such as shampoos, conditioners, and body washes. It is composed of a fatty alcohol (tridecyl alcohol) and 8 units of ethylene oxide, which gives it its solubilizing properties. In personal care products, trideceth-8 is typically used to improve the texture and stability of formulations, as well as to enhance the foaming properties of cleansing products. It is generally considered safe for use in cosmetics and has a low risk of skin irritation or sensitization, though some people may experience adverse reactions. Uses: 1. trideceth-8 is an emulsifier and surfactant used as an ingredient in personal care and cosmetic products. 2. it helps to stabilize oil-in-water emulsions by reducing the surface tension at the oil-water interface. 3. it is also used as a dispersing agent for pigments, which makes it an important ingredient in make-up products. 4. trideceth-8 has good solubility in water and is compatible with a wide range of other ingredients in cosmetic formulations. 5. it can also improve the spreadability and skin-feel of products such as lotions and creams. Group: Silicones & emulsions. CAS No. 24938-91-8/69011-36-5. Appearance: clear to slightly cloudy liquid. Catalog: CI-HC-0097. | |
| Vat Orange 1 | Vat Orange 1. Group: Biochemicals. Alternative Names: Dibromodibenzochrysene-7,14-dione; Ahcovat Golden Yellow RK; Benzadone Gold Yellow RK; C.I. 59105; C.I. Pigment Orange 77; C.I. Vat Orange 23; Carbanthrene Golden Yellow RK; Cibanone Golden Yellow FRK; Cibanone Golden Yellow RK; Helanthrene Yellow RK; Hostavat Golden Yellow RK; Indanthren Golden Yellow RK; Indanthrene Golden Orange BBG; Indanthrene Golden Yellow RK; Mikethren Gold Yellow RK; Nihonthrene Golden Yellow RK; Nyanthrene Golden Yellow RK; Palanthrene Golden Yellow RK; Paradone Golden Yellow RK; Pigment Orange 77; Ponsol Golden Orange 2BG; Romantrene Golden Yellow FRK; Sandothrene Golden Yellow NRK; Solanthrene Brilliant Yellow R; Symuler Fast Red NRK; Threne gold yellow RK; Tinon Golden Yellow RK; Vat Golden Yellow KKh; Vat Golden Yellow KKh 10; Vat Golden Yellow KKhP; Vat Golden Yellow RK. Grades: Highly Purified. CAS No. 1324-11-4. Pack Sizes: 100mg. Molecular Formula: C24H10Br2O2, Molecular Weight: 490.14. US Biological Life Sciences. | Worldwide |
| Verapamil Impurity L | Verapamil Impurity L is an inhibitor of melanogenesis which could reduce growth or pigment production in melanocyte cells. Synonyms: 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone; 1-(3,4-Dimethoxyphenyl)-2-methylpropanone; 2-Methyl-1-(3,4-dimethoxyphenyl)-1-propanone; 3,4-Dimethoxyphenyl Isopropyl Ketone; 3',4'-Dimethoxyisobutyrophenone; NSC 63844; 3',4'-Dimethoxy-2-methyl-propiophenone. CAS No. 14046-55-0. Molecular formula: C12H16O3. Mole weight: 208.26. | |
| Pigment red 180 | Heterocyclic Organic Compound. CAS No. 12769-00-5. Catalog: ACM12769005. | |
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