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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 4 | Pigment Red 4. Uses: Designed for use in research and industrial production. Product Category: Pigments. Appearance: Salmon pink powder. CAS No. 2814-77-9. Molecular formula: C16H10ClN3O3. Density: 1.45 g/cm³. ECNumber: 220-562-2. Product ID: ACM2814779. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. |  |
| Pigment Red 48 | Pigment Red 48. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Appearance: Red powder. CAS No. 7023-61-2. Molecular formula: C18H11ClN2O6S·Ca. Mole weight: 458.89. Purity: 0.9. Product ID: ACM7023612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 48:1 | Pigment Red 48:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Barium 4-[(5-chloro-4-methyl-2-sulphonatOphenyl)azO]-3-hydroxy-2-naphthoate. Appearance: Red to orange powder. CAS No. 7585-41-3. Molecular formula: C18H11BaClN2O6S. Mole weight: 556.14. Product ID: ACM7585413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 48:3 | Pigment Red 48:3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Red 48:3;Strontium 4-[(5-chloro-4-methyl-2-sulfonatophenyl)azo]-3-hydroxy-2-naphthoate (1:1). Product Category: Pigments. CAS No. 15782-05-5. Molecular formula: C18H11ClN2O6SSr. Mole weight: 506.43. Density: g/cm³. Product ID: ACM15782055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Pigment Red 48:4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-[2-[5-chloro-4-methyl-2-(sulfo-ko)phenyl]diazenyl-kn1]-3-(hydroxy-ko)-2-naphthalenecarboxylato(3-)]-manganate(1-) hydrogen (1:1). Product Category: Pigments. CAS No. 5280-66-0. Molecular formula: C18H13ClN2O6S. Mole weight: 473.75. Density: 1.33 g/cm³. Product ID: ACM5280660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Pigment Red 49:1. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 1103-38-4. Product ID: ACM1103384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Pigment Red 49:2. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Pigments. CAS No. 1103-39-5. Molecular formula: 2(C20H13N2O4S)Ca. Mole weight: 794.87. Density: 1.42g/cm³. Product ID: ACM1103395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Organic Pigment Red 48:2 | Organic Pigment Red 48:2. Group: other nano materials. CAS No. 7023-61-2. |  |
| Pigment Red 144 | Pigment Red 144. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Red 144;N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide];Cromophtal Red Br (CGY,SNA);Large Molecular Red BR;2-Naphthalenecarboxamide, N,N-(2-chloro-1,4-phenylene)bis4-(2,5-dichlorophenyl)azo-3-hydro. Product Category: Pigments. CAS No. 5280-78-4. Molecular formula: C40H23Cl5N6O4. Mole weight: 828.91. Density: 1.53. Product ID: ACM5280784. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 149. | |
| Pigment red 174 | Pigment red 174. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Japan Red 104 aluminum lake; Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one,2,4,5,7-tetrabromo-4,5,6,7-tetrachloro-3,6-dihydroxy-,aluminum salt(3:2); D andC Red 28 aluminum lake; D&C Red No. 28 aluminum lake; Aluminum,tris[2,4,5,7-tetrabromo-4,5,6,7-t. Product Category: Heterocyclic Organic Compound. CAS No. 15876-58-1. Molecular formula: C60H6Al2Br12Cl12O15-6. Mole weight: 2404.927717 [g/mol]. Purity: 0.96. IUPACName: aluminum;2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Canonical SMILES: C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1Br)[O-])Br)Br)Br)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)[O-].C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1Br)[O-])Br)Br)Br)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)[O-].C1=C2C(=C3C=C(C(=O)C(=C3OC2=C(C(=C1Br)[O-])Br)Br)Br)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)[O-].[Al].[Al]. ECNumber: 240-012-5. Product ID: ACM15876581. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 178. | |
| 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: 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-(1-naphthylazo)-2-naphthol | 1-(1-naphthylazo)-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-naphthylazo)-2-naphthol;Red 2R;2-Naphthalenol, 1-(1-naphthalenylazo)-;Solvent red 4 (C.I. 12170);C.I. Solvent Red 4;C. I. Pigment Red 40;1-(1-Naphtylazo)-2-naphthol;1-(1-Naphtylazo)naphthalene-2-ol. Product Category: Pigments. CAS No. 2653-64-7. Molecular formula: C20H14N2O. Mole weight: 298.344. Product ID: ACM2653647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]ethanone. 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. | |
| 3-Hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide | 3-Hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-4-[(2-methyl-5-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide;Pigment Red 17. Product Category: Pigments. CAS No. 6655-84-1. Molecular formula: C25H20N4O4. Mole weight: 440.45. Density: 1.32. Product ID: ACM6655841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. It can promote collagen and hyaluronic acid synthesis, increase skin thickness and elasticity, remove wrinkles and tighten skin, also can inhibit melanin synthesis, reduce pigmentation, whitening and freckle removal. It has the function of anti-oxidation, anti-aging skin, updating cutin and rejuvenating skin. It can kill propionibacterium acnes and streptococcus, etc., treat acne, reduce acne marks and treat skin photoaging. Synonyms: Retinal, all-trans-; Retinene 1; (all-E)-15-Apo-β-caroten-15-al; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal; 15-Apo-β-caroten-15-al; 15-Apo-β-carotenal; 2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen1-yl)-, (all-E)-; all-E-Retinal; all-trans-Retinal; all-trans-Retinaldehyde; all-trans-Vitamin A aldehyde; Axerophthal; E-Retinal; Retinal. Grade: >95%. CAS No. 116-31-4. Molecular formula: C20H28O. Mole weight: 284.44. | |
| Aluminum, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-2,7-naphthalenedisulfonic acid complex | Aluminum, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-2,7-naphthalenedisulfonic acid complex. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 12227-62-2. Product ID: ACM12227622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: >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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxyphenyl-beta-D-glucopyranosid. Product Category: Material of cosmetics. Appearance: Solid. CAS No. 497-76-7. Molecular formula: C12H16O7. Mole weight: 272.25. 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. Product ID: ACM497767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ascorbyl Palmitate | Ascorbyl palmitate is an ester formed from ascorbic acid and palmitic acid creating a fat-soluble form of vitamin C. Ascorbyl palmitate can be widely used in whitening, freckle removal, anti-aging, wrinkle removal, antioxidant and other functional cosmetics. It is relatively safe, can be used with confidence, generally does not affect pregnant women, no acne-causing. Ascorbyl palmitate is a potent antioxidant and non-acidic, stable form of vitamin C. It has all the physiological activities of vitamin C, which can play an anti-inflammatory role, reduce melanin production, promote immunoglobulin synthesis, prevent and treat pigmentation caused by trauma, sunburn, acne, etc., whiten skin, maintain skin elasticity, reduce wrinkles, improve skin roughness, pallor, slack and other phenomena, delay skin natural aging and photoaging. It is a highly effective antioxidant and oxygen-free radical scavenger with a neutral pH. Synonyms: L-Ascorbic Acid, 6-hexadecanoate; L-Ascorbic Acid, 6-Palmitate; Palmitic Acid, 6-Ester with Ascorbic Acid; 6-Hexadecanoyl-L-ascorbic Acid; 6-Monopalmitoyl-L-ascorbate; 6-O-Palmitoyl-L-ascorbic Acid; 6-O-Palmitoylascorbic Acid; 6-Palmitate-L-ascorbic Acid; 6-Palmitoylascorbic Acid; Ascorbic Acid 6-Palmitate; Ascorbic Acid Palmitate; Ascorbyl 6-Palmitate; L-Ascorbyl Palmitate; NSC 402451; Ondascora. Grade: >98%. CAS No. 137-66-6. Molecular formula: C22H38O7. Mole weight: 414.53. | |
| 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 |
| calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate | calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate;PIGMENT RED 58:2;EINECS 231-411-5;2-Naphthalenecarboxylic acid, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1);C. I. Pigment Red 58:2;2-Naphthalenecarboxylic acid, 4-(2-(. Product Category: Pigments. CAS No. 7538-59-2. Molecular formula: C17H11ClN2O6S. Mole weight: 444.85916. Product ID: ACM7538592. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Pigment Red 52, Disodium Salt | C.I. Pigment Red 52, Disodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 4-[(4-chloro-5-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Appearance: Red powder. CAS No. 5858-82-2. Molecular formula: C18H11ClN2Na2O6S. Mole weight: 464.78. Purity: 95+%. Product ID: ACM5858822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: >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. | |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Curcumin is a natural phenolic antioxidant extracted from the rhizome of turmeric, curcuma, mustard, curry, turmeric and so on. It is a rare pigment with diketone in the plant kingdom. It is a commonly used seasoning and food coloring and is non-toxic. It has the pharmacological effects of making the uterus produce paroxysmal contractions, reducing blood cholesterol, anti-gallbladder, anti-infection, antiviral, antibacterial, antioxidant (stronger than α-tocopherol), anticoagulation, lowering blood lipids and anti-atherosclerosis. Uses: Ingredient of health care products. Synonyms: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. Grade: >95%. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. | |
| Disodium 4-[(4-chloro-5-ethyl-2-sulfonatophenyl)azo]-3-hydroxy-2-naphthoate | Disodium 4-[(4-chloro-5-ethyl-2-sulfonatophenyl)azo]-3-hydroxy-2-naphthoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-902-5; C.I. Pigment Red 200. Product Category: Heterocyclic Organic Compound. CAS No. 32041-58-0. Molecular formula: C19H13ClN2Na2O6S. Mole weight: 478.813860 [g/mol]. Purity: 0.96. IUPACName: disodium (4Z)-4-[(4-chloro-5-ethyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate. Canonical SMILES: CCC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)[O-].[Na+].[Na+]. ECNumber: 250-902-5. Product ID: ACM32041580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 3351-86-8. Molecular formula: C42H58O6. Mole weight: 658.9. 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)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C. Density: 1.09 g/cm³. Product ID: ACM3351868. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genistein | Genistein, a phytoestrogen found in soy products, is a highly specific inhibitor of protein tyrosine kinase (PTK) which blocks the mitogenic effect mediated by EGF on NIH-3T3 cells with IC50 of 12μM or by insulin with IC50 of 19 μM. Genistein is developed to be an antitumor agent. Genistein has antioxidant effect, it can be used in cosmetics material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation and antibacterial effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. Uses: Antitumor agent. Synonyms: 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Baichanin A; Bonistein; 4',5,7-Trihydroxyisoflavone; GeniVida; Genisteol; NSC 36586; Prunetol; Sophoricol; Differenol A. Grade: >98%. CAS No. 446-72-0. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Honokiol | Honokiol is a polyphenol found in the genus Magnolia. Honokiol acts as an Akt inhibitor and also inhibits NF-κB, displaying anti-inflammatory, antiangiogenic and antitumor properties. It results in inhibition of bone metastatic growth of human prostate cancer cells. Honokiol has obvious antioxidant and anti-aging effects, thus can be used in cosmetic material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. It has the activity of antibacterial, anti-inflammatory, antioxidant, oil control, acne, promoting healing, and can be widely used in anti-acne, deodorization, acne and other products. Uses: Anti-inflammatory and anti-cancer agent. Synonyms: Honokiol; 35354-74-6; 5,3'-Diallyl-2,4'-dihydroxybiphenyl; NSC 293100; 3,5'-Diallyl-4,2'-dihydroxybiphenyl; 3',5-Diallylbiphenyl-2,4'-diol; C18H18O2; 3',5-diallyl-2,4'-biphenyldiol; CPD000387107; CHEMBL16901; 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol; CHEBI:5759; 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol; 11513CCO0N; 2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol; 5,3. Grade: ≥98%. CAS No. 35354-74-6 | |
| Idebenone | Idebenone is a synthetic analog of coenzyme Q10 (CoQ10) and a brain stimulant. Idebenone is a smart promoting drug, which is mainly used in the treatment of many degenerative diseases of the central nervous system related to oxidative compressions, such as Parkinson's disease, Alzheimer's disease, multi-infarct dementia, cerebral anemia and cerebral failure, and is also used in the treatment of Friedreich's ataxia. It can also be used in cosmetic formulations to clear free radicals, inhibit lipid peroxidation, inhibit inflammation, inhibit DNA damage, photoprotection, reduce pigmentation, and other cosmetic effects. Synonyms: CV 2619; CV-2619; CV2619; Catena; Raxone; Sovrima; 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; 2,3-Dimethoxy-5-methyl-6-(10-hydroxydecyl)-1,4-benzoquinone; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone; 2-(10-Hydroxy-decyl)-5,6-dimethoxy-3-methyl-[1,4]benzoquinone; Avan; Daruma; Hydroxydecyl ubiquinone; Mnesis. Grade: >98%. CAS No. 58186-27-9. Molecular formula: C19H30O5. Mole weight: 338.44. | |
| 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 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. | |
| Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex | Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Manganese, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex;Pigment Red 58:4;CIPIGMENTRED58:4;4-[(4-Chloro-3-sultophlnyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid manganese complex;Lionol Maroon 2L;Recolite Fast Crimson B. Product Category: Pigments. CAS No. 52233-00-8. Product ID: ACM52233008. Alfa Chemistry ISO 9001:2015 Certified. | |
| MePTC | MePTC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-PERYLENE-TETRACARBONIC ACID - DIAMIDE;pigment red 179;1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2h,9h)-tetrone,2,9-dimethyl-anthra(;1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-dimethyl-Anthra[2;2,9-dimethylanthra(2,1. Product Category: Organic Photovoltaic (OPV). CAS No. 5521-31-3. Molecular formula: C26H14N2O4. Mole weight: 418.4. Product ID: ACM5521313. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,9-Dimethylanthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Metoclopramide. | |
| Naringin | Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation and antibacterial effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. Uses: Antioxidant, anticancer, anti-atherogenic. Synonyms: Aurantiin; AI3-19008; AI319008; AI3 19008; Naringoside; (2S)-Naringin; Naringenin 7-Rhamnoglucoside; Naringenin 7-O-neohesperidoside; 4',5,7-trihydroxyflavanone 7-rhamnoglucoside; Naringenin-7-beta-neohesperidoside; (2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; K-ALL; KTB 30983; Naringenin 7-β-neohesperidoside; NSC 5548; OYL-BLP; Sanfix Naringin. Grade: >98%. CAS No. 10236-47-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 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). | |
| Pigment Orange 5 | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. Alternative Names: 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]- (9CI), Seikafast Orange 3044, Dinitroaniline Orange ND 204, 1-(2,4-Dinitrophenylazo)-2-naphthol, Silosol Orange RN, Calcotone Orange 2R, Dainichi Permanent Red GG, Irgalite Red 2GW, Permanent Orange RN, Orange Pigment X, Pigment Fast Orange VCO, Helio Fast Orange RN, Japan Orange No. 203, Irgalite Red PV8, Versal Orange RNL, Helio Fast Orange 3RN, Helio. |  |
| Pigment Red 112 | Pigment Red 112. Uses: Designed for use in research and industrial production. Appearance: Red powder. CAS No. 6535-46-2. Molecular formula: C24H16Cl3N3O2. Mole weight: 484.76. Product ID: ACM6535462. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 12 | Pigment Red 12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-n-(2-methylphenyl)-2-naphthalenecarboxamide;3-Hydroxy-4-[(2-methyl-4-nitrophenyl)azo]-N-(o-tolyl)naphthalene-2-carboxamide;C.I. 12385;pigment red 12;Pigment Bordex OB/OR;Pigment Permanent Bordeaux F2R;2-Naphthale. Product Category: Pigments. CAS No. 6410-32-8. Molecular formula: C25H20N4O4. Mole weight: 440.45. Density: 1.32. Product ID: ACM6410328. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. | |
| Pigment Red 13 | Pigment Red 13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(2-methylphenyl)-2-naphthalenecarboxamide;3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-n-(o-tolyl)naphthalene-2-carboxamide;c.i. 12395;Pigment Red 13;Toluidine Maroon;Red 13;Pigment Toluidine Maroon;Pigment -- Pig. Product Category: Pigments. CAS No. 6535-47-3. Molecular formula: C25H20N4O4. Mole weight: 440.45. Density: 1.32. Product ID: ACM6535473. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. | |
| Pigment Red 170 | Pigment Red 170. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Red 170;Pigment Red 266. Product Category: Pigments. CAS No. 2786-76-7. Molecular formula: C26H22N4O4. Mole weight: 454.48. Density: 1.31g/cm³. Product ID: ACM2786767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 177 (technical grade) | Pigment Red 177 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. 65300. Product Category: Promotional Products. CAS No. 4051-63-2. Purity: Tech. Product ID: ACM4051632-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 195 | Pigment Red 195. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Red 195;c.i. vat red 13;C.I. 70320;1,1'-diethyl[3,3'-bianthra[1,9-cd]pyrazole]-6,6'(1h,1'h)-dione;Vat Red 13;3,3-Bianthra1,9-cdpyrazole-6,6(1H,1H)-dione, 1,1-diethyl-;Vat red 13 (C.I. 70320);Rubine 6B. Product Category: Vat Dyes. CAS No. 4203-77-4. Molecular formula: C32H22N4O2. Mole weight: 494.54. Purity: 0.96. IUPACName: Carbanthrene Red G 2B. Density: 1.44. Product ID: ACM4203774. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. | |
| Pigment Red 2 | Pigment Red 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-n-phenylnaphthalene-2-carboxamide;c.i. 12310;Pigment Red 2;PR2-NAPHTHOL RED FRR;Fast Scarlet F2R;2-Naphthalenecarboxamide, 4-(2,5-dichlorophenyl)azo-3-hydroxy-N-phenyl-;CONFASTRED2R;IRGALITEREDFBX. Product Category: Pigments. Appearance: Yellowish red solid with a tint of pink or dark red powder. CAS No. 6041-94-7. Molecular formula: C23H15Cl2N3O2. Mole weight: 436.3. Product ID: ACM6041947. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 224. | |
| Pigment Red 21 | Pigment Red 21. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-Chlorophenyl)azo]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide;Pigment Red 21. Product Category: Pigments. CAS No. 6410-26-0. Molecular formula: C23H16ClN3O2. Mole weight: 401.85. Density: 1.31. Product ID: ACM6410260. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 190. | |
| Pigment Red 273 | Pigment Red 273. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Food Red 17:1. Appearance: Red powder. CAS No. 68583-95-9. Molecular formula: C18H13AlN2O8S2. Mole weight: 476.42. Product ID: ACM68583959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 32 | Pigment Red 32. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pigment red 32;3-Hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-N-phenyl-2-naphthalenecarboxamide;C.I. 12320;4-[[5-(anilino)carbonyl-2-methoxyphenyl]azo]-3-hydroxy-N-phenylnaphthalene-2-;2-Naphthalenecarboxamide, 3-hydroxy-4-2-methoxy-5-(phen. Product Category: Pigments. CAS No. 6410-29-3. Molecular formula: C31H24N4O4. Mole weight: 516.55. Density: 1.27. Product ID: ACM6410293. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 224. | |
| Pigment Red 52, Disodium Salt | Pigment Red 52, Disodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 4-[(4-chloro-5-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Product Category: Promotional Products. CAS No. 5858-82-2. Molecular formula: C18H11ClN2Na2O6S. Mole weight: 464.78. Purity: 95+%. Product ID: ACM5858822-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 53:1 | Pigment Red 53:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: barium 5-chloro-4-methyl-2-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate;LAKE RED CBA;C.I. 15585:1;1-(4-CHLORO-O-SULFO-5-TOLYLAZO)-2-NAPHTHOL BARIUM SALT;pigment red 53:1;1-(4-chloro-o-sulpho-5-tolylazo)-2-naphthol,bariumsalt;1860red;5-c. Product Category: Pigments. Appearance: Odorless yellowish-red or reddish-orange powder. CAS No. 5160-2-1. Molecular formula: 2(C17H12ClN2O4S).Ba. Mole weight: 888.94. Density: 1.48g/cm³. Product ID: ACM5160021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 57:1 | Pigment Red 57:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-2-naphthalenecarboxylicacicalci;C.I.Pigmentred57:1;LitholrubineBK;PigmentlitholrubineA6B;PigmentlitholrubineBK;PIGMENT RED 57;LITHOL RUBIN BCA;LITHOL RUBINE NA. Product Category: Pigments. CAS No. 5281-4-9. Molecular formula: C18H12N2Na2O6S. Mole weight: 430.34. Product ID: ACM5281049. Alfa Chemistry ISO 9001:2015 Certified. | |
| PIGMENT RED 58:1 | PIGMENT RED 58:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIGMENT RED 58:1;Pigment red 58:1 (C.I. 15825:1);2-Naphthalenecarboxylic acid, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-, barium salt (1:1);C.I.15852:1. Product Category: Pigments. CAS No. 76613-71-3. Molecular formula: C17H11ClN2O6S. Mole weight: 542.1151. Product ID: ACM76613713. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Red 63:1 | Pigment Red 63:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium 3-hydroxy-4-[(1-sulphonato-2-naphthyl)azo]-2-naphthoate. Appearance: Red powder. CAS No. 6417-83-0. Molecular formula: C21H12CaN2O6S. Mole weight: 460.47. Purity: 0.95. IUPACName: Pigment Red 63:1. ECNumber: 229-142-3. Product ID: ACM6417830. Alfa Chemistry ISO 9001:2015 Certified. | |
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