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| Product | Description | |
|---|---|---|
| Cold Pressed Pink Grapefruit Oil | Essential oil derived from the peel. Uses: Flavors, Fragrances, Aroma Therapy. Group: Cold Pressed Oils. Grade: Food. CAS Number: 8016-20-4. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Fast pink toner(c.i. red 81) | Heterocyclic Organic Compound. Alternative Names: Fast Pink Toner (C.I. Red 81);Pigment Red 81. CAS No. 12224-98-5. Molecular formula: C112H125MoN8O23PW. Mole weight: 2261.984461. Appearance: Dark pink powder. Catalog: ACM12224985. |  |
| FORON BRILLIANT PINK E-FG | Heterocyclic Organic Compound. Alternative Names: FORON BRILLIANT PINK E-FG;C.I.Disperse Red 55;Celliton Fast Pink RYL;Kayalon Polyester Pink 2BL-E;Miketon Polyester Pink BL;Terasil Brilliant Pink FG. CAS No. 12223-36-8. Molecular formula: C16H13NO5. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3O)OCCO)N. ECNumber: 241-819-5. Catalog: ACM12223368. | |
| Mica Pink Camel | Natural shimmer pigment coated with titanium dioxide, iron oxide, and carmine. Cosmetic-grade fineness (particle size range 10-60 um). Permitted exempt color for cosmetic use. Uses: All kinds of decorative cosmetics & personal care products. Group: Sensory modifiers. CAS No. 12001-26-2 / 13463-67-7 / 1345-25-1 / 1390-65-4. Appearance: Light-brown-red shimmer powder. Catalog: CI-SC-0096. | |
| [1, 1'-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) | suzuki reaction. Group: Other. Alternative Names: Pd(dppf)Cl2. CAS No. 72287-26-4. Molecular formula: (C17H14P)2Fe · PdCl2. Mole weight: 731.7. Appearance: singmon pink powder. Purity: Pd ≥14.5%. IUPACName: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II). Catalog: ACM72287264. | |
| 12-Aminododecyl methanethiosulfonate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 12-Aminododecyl Methanethiosulfonate Hydrochloride, 1246816-18-1. CAS No. 1246816-18-1. Molecular formula: C13H30ClNO2S2. Mole weight: 331.97. Appearance: Off-White to Light Pink Solid. Purity: 0.96. IUPACName: 12-methylsulfonylsulfanyldodecan-1-amine;hydrochloride. Canonical SMILES: CS(=O)(=O)SCCCCCCCCCCCCN.Cl. Catalog: ACM1246816181. | |
| 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,2-DIAMINO-NAPHTHALENE-5-SULFONAMIDE, HYDROCHLORIDE. CAS No. 1049752-75-1. Molecular formula: C10H12ClN3O2S. Mole weight: 273.74. Appearance: Pale Pink Solid. Purity: 0.96. IUPACName: 5,6-diaminonaphthalene-1-sulfonamide;hydrochloride. Canonical SMILES: C1=CC2=C (C=CC (=C2N)N)C (=C1)S (=O) (=O)N. Cl. Catalog: ACM1049752751. | |
| 1,3-Benzenedicarboxylic acid, 5-(4-pyridinylmethoxy)- | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: 5-(pyridin-4-ylmethoxy)-isophthalic acid. CAS No. 1240327-15-4. Molecular formula: C14H11NO5. Mole weight: 273.24. Appearance: Light pink solid. Purity: 0.98. Catalog: ACM1240327154-3. | |
| 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 1,3-DIHYDRO-1-D5-PHENYL-2H-INDOL-2-ONE;(3-Hydroxyretinal-D5). CAS No. 1189871-32-6. Molecular formula: C14H6D5NO. Mole weight: 214.27. Appearance: Light Pink Solid. Catalog: ACM1189871326. | |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. |  |
| 1,4-Benzenediol,2,3-difluoro- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-HYDROQUINONE;1,4-Benzenediol,2,3-difluoro-(9CI). CAS No. 124728-90-1. Molecular formula: C6H4F2O2. Mole weight: 146.09. Appearance: Pink Crystal. Purity: 0.96. IUPACName: 2,3-difluorobenzene-1,4-diol. Canonical SMILES: C1=CC(=C(C(=C1O)F)F)O. Density: 1.542g/cm³. Catalog: ACM124728901. | |
| 1-(4-Chlorobenzyl)-1-[4-(isopropyl)phenyl]hydrazine, hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-CHLOROBENZYL)-1-[4-(ISOPROPYL)PHENYL]HYDRAZINE, HYDROCHLORIDE. CAS No. 113243-68-8. Molecular formula: C16H20Cl2N2. Mole weight: 311.25. Appearance: Pink Solid. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]-1-(4-propan-2-ylphenyl)hydrazine;hydrochloride. Catalog: ACM113243688. | |
| 1-Chloro-1,1-difluoro-2-iodoethane | Used to prepare fluorine monomers and pharmaceutical intermediates. Group: Fluorinated fine chemicals. CAS No. 463-99-0. Molecular formula: CF2ClCH2I. Mole weight: 226. Appearance: Colorless to pink liquid. Purity: ≥99%. Catalog: ACM463990. | |
| (1H-Indol-3-yl)-naphthalen-1-yl-methanone | Heterocyclic Organic Compound. Alternative Names: (1H-Indol-3-yl)-naphthalen-1-yl-methanone;3-(1-Naphthoyl)indole. CAS No. 109555-87-5. Molecular formula: C19H13NO. Mole weight: 271.31. Appearance: Pale Pink Solid. Purity: 0.96. IUPACName: 1H-indol-3-yl(naphthalen-1-yl)methanone. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C (=O)C3=CNC4=CC=CC=C43. Density: 1.267g/cm³. Catalog: ACM109555875. | |
| 1H-Pyrrol-3-ol,5-phenyl- | Heterocyclic Organic Compound. Alternative Names: HOPPY;3-HYDROXY-5-PHENYLPYRROLE. CAS No. 100750-40-1. Molecular formula: C10H9NO. Mole weight: 159.18. Appearance: Light Pink Solid. Catalog: ACM100750401. | |
| 1-Methyl-5-trifluoromethyl-1,2-dihydropyrazol-3-one | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3(2H)-one; 2-methyl-3-(trifluoromethyl)-1H-pyrazol-5-one. CAS No. 119022-51-3. Molecular formula: C5H5F3N2O. Mole weight: 166.101. Appearance: White to yellow or pink crystalline powder. Purity: 0.96. IUPACName: 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol. Density: 1.423 g/cm³. Catalog: ACM119022513. | |
| 2,4-Dihydroxy-6-amino-5-diethoxyethylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 6-Amino-5-(2,2-diethoxyethyl)-2,4(1H,3H)-pyrimidinedione; 4-Amino-2,6-dihydroxy-5-pyrimidineacetaldehyde Diethyl Acetal; 6-Amino-5-(2,2-diethoxyethyl)pyrimidine-2,4-diol. CAS No. 102879-75-4. Molecular formula: C10H17N3O4. Mole weight: 243.26. Appearance: Pink to Brown Solid. Purity: 0.96. IUPACName: 6-amino-5-(2,2-diethoxyethyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: CCOC(CC1=C(NC(=O)NC1=O)N)OCC. Catalog: ACM102879754. | |
| 2-Azido-3,4-dimethyl-3H-imidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: Azido-MeIQ. CAS No. 125372-29-4. Molecular formula: C12H10N6. Mole weight: 238.25. Appearance: Pink Solid. Purity: 0.96. IUPACName: 2-azido-3,4-dimethylimidazo[4,5-f]quinoline. Canonical SMILES: CC1=CC2=C (C=CC=N2)C3=C1N (C (=N3)N=[N+]=[N-])C. Catalog: ACM125372294. | |
| 3,5-Dimercaptotyramine hydrochloridediscontinued | Heterocyclic Organic Compound. Alternative Names: 4-(2-Aminoethyl)-2,6-dimercaptophenol. CAS No. 1185163-80-7. Molecular formula: C8H12ClNOS2. Mole weight: 237.77. Appearance: Pale Pink Solid. Purity: 0.96. Catalog: ACM1185163807. | |
| 3-Bromo-4,5-diaminobenzotrifluoride | Bromine Series. Alternative Names: 656003_ALDRICH, 3-Bromo-4,5-diaminobenzotrifluoride, ZINC00152846, CID735785, ST5307892, D1189, 113170-72-2. CAS No. 113170-72-2. Molecular formula: C7H6BrF3N2. Mole weight: 255.04. Appearance: white to pinkish-brown powder. Purity: 0.96. IUPACName: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F. Density: 1.774g/cm³. Catalog: ACM113170722. | |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 1044598-91-5, 4-(4-((4-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid, 4-[4-[[2-(4-CHLOROPHENYL)-5,5-DIMETHYL-1-CYCLOHEXEN-1-YL]METHYL]-1-PIPERAZINYL]BENZOIC ACID, SureCN1567421, CTK8C0532, ANW-64847, AKOS016005295, AK103381, BD234920, KB-238034, FT-0664870. CAS No. 1044598-91-5. Molecular formula: C26H31ClN2O2. Mole weight: 438.99. Appearance: Pale Pink Solid. Purity: 0.96. IUPACName: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoic acid. Catalog: ACM1044598915. | |
| 4-Chlorophenylhydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 1073-70-7. Molecular formula: C6H8Cl2N2. Mole weight: 179.05. Appearance: White to pink powder. Purity: 0.98. Density: 1.32 g/cm³. ECNumber: 214-030-9. Catalog: ACM1073707. | |
| 4-Methoxyphenol | Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Group: Polymers. Product ID: 4-methoxyphenol. Molecular formula: 124.14g/mol. Mole weight: C7H8O2;OH(C6H4)OCH3;C7H8O2. COC1=CC=C(C=C1)O. InChI=1S/C7H8O2/c1-9-7-4-2-6 (8)3-5-7/h2-5, 8H, 1H3. NWVVVBRKAWDGAB-UHFFFAOYSA-N. | |
| 5(4H)-Isoxazolone,3-phenyl- | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-5-isoxazolone, 3-Phenyl-5(4H)-isoxazolone, 3-Phenyl-2-isoxazolin-5-one, 5(4H)-Isoxazolone, 3-phenyl-, Maybridge1_005968, 2-Isoxazolin-5-one, 3-phenyl-, P26783_ALDRICH, NSC33592, 3-Phenyl-.DELTA.2-5-isoxazolinone, AIDS124463, AIDS-124463, NSC54827, NSC60969, EINECS 214-064-4, NSC 33592, NSC 54827, NSC 60969, ZINC00075607, 4,5-Dihydro-3-phenylisoxazol-5-one, 2-Isoxazolin-5-one, 3-phenyl- (8CI). CAS No. 1076-59-1. Molecular formula: C9H7 N O2. Mole weight: 161.16. Appearance: pale pink solid. Purity: 0.96. IUPACName: 3-phenyl-4H-1,2-oxazol-5-one. Canonical SMILES: C1C(=NOC1=O)C2=CC=CC=C2. Density: 1.261g/cm³. ECNumber: 214-064-4. Catalog: ACM1076591. | |
| 5-Chloro-2-methylindole | Indoles. Alternative Names: 1H-Indole,5-chloro-2-methyl-; Indole,5-chloro-2-methyl- (6CI,7CI,8CI); 2-Methyl-5-chloroindole; 5-Chloro-2-methyl-1H-indole; NSC 402577. CAS No. 1075-35-0. Molecular formula: C9H8ClN. Mole weight: 165.62. Appearance: Light pink to beige-pale brown crystalline powder. Density: 1.273 g/cm³. Catalog: ACM1075350. | |
| 5-Chloroindole-2-carboxylic acid | Indoles. Alternative Names: 5-Chloroindole-2-carboxylicacid;5-Chloroindole-2-carboxylic acid;5-chloro-1H-indole-2-carboxylate;5-Chloroindole-2-carboxylate;1H-Indole-2-carboxylic acid, 5-chloro-;5-chloro-1H-indole-2-carboxylic acid. CAS No. 10517-21-2. Molecular formula: C9H6ClNO2. Mole weight: 195.6. Appearance: Light pink to beige or light brown powder. Density: 1.548 g/cm³. Catalog: ACM10517212. | |
| 5-(neo-Pentyl)hydantoin | Heterocyclic Organic Compound. Alternative Names: 5-(NEO-PENTYL)HYDANTOIN;5-(3-Amyl)hydantoin. CAS No. 110072-96-3. Molecular formula: C8H14N2O2. Mole weight: 170.20896. Appearance: Slightly Pink Solid. Purity: 0.96. IUPACName: 5-pentan-3-ylimidazolidine-2,4-dione. Canonical SMILES: CCC(CC)C1C(=O)NC(=O)N1. Catalog: ACM110072963. | |
| 6- [2-Biotinylamidoethyl] -dithiopropionamido] -4, 8-diaza-5, 7-diketoundecanoic acid,bis-N-sulfosuccinimidyl ester disodium salt | Heterocyclic Organic Compound. Alternative Names: 1044220-56-5, 6- [2-Biotinylamidoethyl] -dithiopropionamido] -4, 8-diaza-5, 7-diketoundecanoic Acid Bis-N-sulfosuccinimidyl Ester Disodium Salt. CAS No. 1044220-56-5. Molecular formula: C32H42N8Na2O19S5. Mole weight: 1049.03. Appearance: Light-Pink Solid. Purity: 0.96. IUPACName: disodium; 1- [3- [ [2- [3- [2- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] pentanoylamino] ethyldisulfanyl] propanoylamino] -3- [ [3- (2, 5-dioxo-3-sulfonatopyrrolidin-1-yl) oxy-3-oxopropyl] amino] -3-oxopropanoyl] amino] propanoyloxy] -2, 5-dioxo. Canonical SMILES: C1C (C (=O)N (C1=O)OC (=O)CCNC (=O)C (C (=O)NCCC (=O)ON2C (=O)CC (C2=O)S (=O) (=O)[O-])NC (=O)CCSSCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM1044220565. | |
| 6-Hydroxy-2-naphthaleneacetic acid | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY-2-NAPHTHALENEACETIC ACID, 10441-46-0, 2-(6-hydroxynaphthalen-2-yl)acetic Acid, AC1MI3JY, SureCN8813563, CTK4A3028, AKOS005216416, AG-D-16625, FT-0669882. CAS No. 10441-46-0. Molecular formula: C12H10O3. Mole weight: 202.21. Appearance: Pink to Light Purple Solid. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)O)C=C1CC(=O)O. Catalog: ACM10441460. | |
| 6-Quinolinylmethanol | Heterocyclic Organic Compound. Alternative Names: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509, 100516-88-9. CAS No. 100516-88-9. Molecular formula: C10H9NO. Mole weight: 159.18. Appearance: pink solid. Purity: 0.98. IUPACName: quinolin-6-ylmethanol. Canonical SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1. Density: 1.218 g/cm³. ECNumber: 600-106-2. Catalog: ACM100516889. | |
| 8-Hydroxy-1-naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 1-Hydroxynaphthalene-8-sulfonic acid;8-Hydroxy-1-naphthalenesulfonic acid;1-Naphthol-8-sulfonic acid. CAS No. 117-22-6. Molecular formula: C10H8O4S. Mole weight: 224.23. Appearance: Dark pink powder. Density: 1.549. Catalog: ACM117226. | |
| Acid Blue 127:1 | Methane, bis(4-((4-amino-3-sulfo-1-anthraquinonyl)amino)phenyl)-, disodium salt, commonly known as Alamar Blue, is a redox indicator that is widely used in scientific research. It is a water-soluble compound that undergoes a color change from blue to pink when reduced, making it a useful tool for measuring cell viability and metabolic activity. Uses: Alamar blue is commonly used in scientific research to measure cell viability and metabolic activity. it is particularly useful in the study of cell proliferation, apoptosis, and drug toxicity. alamar blue can be used to assess the efficacy of drugs in killing cancer cells or to determine the optimal concentration of a drug for maximum effect. Group: Heterocyclic organic compound. CAS No. 12237-86-4. Molecular formula: C41H26N4Na2O10S2. Mole weight: 844.775. Appearance: Dark blue powder. IUPACName: disodium,1-amino-4-[4-[[4-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]phenyl]methyl]anilino]-9,10-dioxoanthracene-2-sulfonate. ECNumber: 247-287-0. Catalog: ACM12237864. | |
| Acid Red 1 | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo...iton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. |  Worldwide |
| Acid Red 195 | Heterocyclic Organic Compound. Alternative Names: ACID RED 195;Acid Pink BE;Acid Red 3BA;Anadurm Pink S-BE;Chromolan Pink BE;Dinaiex Red 3BA;Esgylan Pink EB;Navitan Pink EB. CAS No. 12220-24-5. Catalog: ACM12220245. | |
| Acid Red 52 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Orient Water Red 27, Brilliant Superlan Rhodamine B, Colocid Rhodamine BH, Aizen Food Red No. 106, Daiwa Red 106WB, Kayacyl Rhodamine FB, Indacid Rhodamine B, Sandolan Rhodamine E-B 400, Amido Rhodamine B, Acid Rose B, Duasyn Acid Rhodamine B 01, Nylosan Rhodamine B, Kiton Red 620, Triacid Rhodamine B, Rhodamine Acid, [6-(Diethylamino)-9-(2,4-disulfophenyl)-3H-xanthen-3-ylidene]diethylammonium hydroxide inner salt sodium salt, Acid Red XB, Food Red No. 106, Colocid Rhodamine BN, Lissamine Rhodamine B 200, Conacid Red EB, Red 106, Hispacid Brilliant Pink B, Pacid Rhodamine ...ed 106, Lissamine Rhodamine B, Rhodamine 200S, Pro-Jet Red OAM, Rhodamine B, Kemacid Rhodamine B, Red no. 106, Brilliant Superlan Rhodamine 2B, Japan Red No. 106, Sulforhodamin B, C.I. 45100, Solar Rhodamine B, Kayaku Acid Rhodamine FB, Kiton Rhodamine B, Sulforhodamine B, 3,6-bis(Diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt, Acid Red 52, Fenazo Pink XXB, Japan Red 106, Kiton Red S, Dyacid Red 4B, Ravi Acid Rhodamine B,3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt (1:1), C.I. Acid Red 52, Duramine Rhodamine B, Acid Rhodamine, Phloxine rhodamine, Sandolan Rhodamine E-B. CAS No. 3520-42-1. IUPAC Name: sodium;4-[3,6-bis(diethylamino)xa |  |
| Astaxanthin | Astaxanthin - Product ID: NST-10-191. Category: Terpenes. Alternative Names: Astaxanthin, Natupink, BioAstin, Carophyll Pink, Lucantin Pink, trans-Astaxanthin. Purity: 5%. Test method: UV. CAS No. 472-61-7. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Pink to red to violet-brown to dark purple powder. Molecular formula: C40H52O4. Mole weight: 596.84. Storage: +2 +8 °C. |  |
| Astaxanthin | Astaxanthin. Synonyms: 3,3'-DIHYDROXY-B,B-CAROTENE-4,4'-DIONE;3,3-DIHYDROXY-B,B-CAROTENE-4,4-DIONE;3,3'-DIHYDROXY-BETA,BETA-CAROTENE-4,4'-DIONE;ASTAXANTHIN;AXN;Astazine 5%;(3S,3S)-3,3-Dihydroxy-.beta.. beta.-carotene-4,4-dione;HAEMATOCOCCUS PLUVIALIS. CAS No. 472-61-7. Pack Sizes: 1 kg. Product ID: CDF4-0145. Molecular formula: C40H52O4. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Astaxanthin; CDF4-0145; 472-61-7; C40H52O4; 207-451-4; 472-61-7. Purity: 0.99. Color: pink to very dark purple. EC Number: 207-451-4. Physical State: Powder. Solubility: DMSO: soluble1mg/mL (warmed). Storage: -20°C. Boiling Point: 568.55°C (rough estimate). Melting Point: 215-216 °C. Density: 0.9980 (rough estimate). Product Description: all-trans-Astaxanthin is a ketocarotenoid, most commonly identified in marine and aquatic animals, including krill, wild salmon, rainbow trout, microalgae, shells of lobster, shrimp, seafood products, etc. It is biologically known as a vitamin A precursor, and exhibits strong antioxidant property, much higher compared to vitamin E and β-carotene. Its role in food and the medicinal industry is also well-defined. |  |
| Astaxanthin microencapsulated powder | Astaxanthin microencapsulated powder. Synonyms: 3, 3'-DIHYDROXY-B, B-CAROTENE-4, 4'-DIONE;3, 3-DIHYDROXY-B, B-CAROTENE-4, 4-DIONE;3, 3'-DIHYDROXY-BETA, BETA-CAROTENE-4, 4'Chemicalbook-DIONE;ASTAXANTHIN;AXN;Astazine5%;(3S, 3S)-3, 3-Dihydroxy-.beta.. beta.-carotene-4,4-dione;HAEMATOCOCCUSPLUVIALIS. Product ID: CDF4-0194. Molecular formula: NA. Category: Antioxidant; nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0194; Astaxanthin microencapsulated powder; Antioxidant; nutrient supplements. Appearance: pink to very dark purple powder. Chemical Name: 3, 3'-DIHYDROXY-B, B-CAROTENE-4, 4'-DIONE;3, 3-DIHYDROXY-B, B-CAROTENE-4, 4-DIONE;3, 3'-DIHYDROXY-BETA, BETA-CAROTENE-4, 4'Chemicalbook-DIONE;ASTAXANTHIN;AXN;Astazine5%;(3S, 3S)-3, 3-Dihydroxy-.beta.. beta.-carotene-4,4-dione;HAEMATOCOCCUSPLUVIALIS. Color: pink to very dark purple. Physical State: powder. Source and Preparation: Shrimp, crab, fish. Solubility: DMSO: soluble1mg/mL (warmed). Storage: -20°C. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. Boiling Point: 568.55°C (rough estimate). Melting Point: 215-216 °C. Density: 0.9980 (rough estimate). | |
| Basic red 27 | Heterocyclic Organic Compound. Alternative Names: Basic Red 27;C.I. BASIC RED 27;Aizen Cathilon Brilliant Pink BGH;Kayacryl Brilliant Pink B;Maxilon Pink B;Sandocryl Brilliant Red B-F;Sumiacryl Brilliant Pink F-B;Triacryl Pink GN. CAS No. 12221-53-3. Molecular formula: C23H25ClN3.H2PO4. Catalog: ACM12221533. | |
| Beetroot Extract Pigment | Natural pigment derived from beetroot extract made by pressing beta vulgaris into a matrix, creating a natural powder complex for easy dispersing in anhydrous formulations. Uses: All kinds of decorative cosmetics, hair care & personal care products. Group: Skin actives. CAS No. 89957-89-1/77-92-9/50-81-7/9050-36-6. Appearance: Red-pinkish, fine powder. Catalog: CI-SC-1006. | |
| Bismuth(III) subsalicylate | Used to treat nausea, heartburn, indigestion, upset stomach, diarrhea, and other temporary discomforts of the stomach and gastrointestinal tract. Bismuth subsalicylate is used for the treatment of diarrhea, heartburn, colitis, upset stomach and other temporary discomforts of the stomach and gastrointestinal tract in adults and children 12 years of age and older[5, 33]. Bismuth subsalicylate belongs to a class of medications called antidiarrheal agents. It works by decreasing the flow of fluids and electrolytes into the bowel, reduces inflammation within the intestine, and may kill the organisms that can cause diarrhea. It shows certain antibacterial activity[19, 20]. Group: Bismuth catalysts. Alternative Names: Extra strength bismuth; Bismuth, (2-hydroxybenzoato-O(1),O(2))oxo-; Bismuth oxide salicylate; Tox21_112398; LS-867; MFCD00085368; pink bismuth; PMS-bismuth subsalicylate; Stabisol; Bismuth subsalicylate (JAN/USP). CAS No. 14882-18-9. Molecular formula: C7H6BiO4. Mole weight: 363.101g/mol. IUPACName: 1,3,2λ2-benzodioxabismin-4-one;hydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O. ECNumber: 238-953-1. Catalog: ACM14882189. | |
| BMS-986365 | BMS-986365 (CC-94676) is an orally active and selective targeted androgen receptor ( AR ) PROTAC degrader, capable of inducing cereblon (CRBN) E3 ligase-dependent ubiquitination and degradation of the androgen receptor ( AR ), as well as various AR mutants. BMS-986365 shows significant in vivo potency, degrading AR , inhibiting AR signaling, and restricting tumor growth in animal models of advanced prostate cancer. (Blue: HY-W247437; Black: linker (HY-W126831); Pink: HY-168697) [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CC-94676. CAS No. 2446928-30-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158101. |  |
| Bongkrekic acid,triammonium salt | Heterocyclic Organic Compound. CAS No. 1177154-51-6. Molecular formula: C28H35O7·3NH4. Mole weight: 537.7. Appearance: Beige-pink solid. Purity: ≥92%. Catalog: ACM1177154516. | |
| Bromophenol blue | Heterocyclic Organic Compound. Alternative Names: Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, S,S-dioxide. CAS No. 115-39-9. Molecular formula: C19H10Br4O5S. Mole weight: 669.96. Appearance: Light pink to purple crystalline powder. IUPACName: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]phenol. Canonical SMILES: C1=CC=C2C (=C1)C (OS2 (=O)=O) (C3=CC (=C (C (=C3)Br)O)Br)C4=CC (=C (C (=C4)Br)O)Br. Density: 0.954g/ml. Catalog: ACM115399. | |
| C188-9 | C188-9 is a STAT3 inhibitor. HDM-induced airway inflammation, remodeling, and Th2/Th17-type cell accumulation involve STAT3 activation that can be prevented by C188-9 treatment. STAT3 inhibition with C188-9 resulted in attenuated skin fibrosis, myofibroblast accumulation, pro-fibrotic gene expression and collagen deposition in both mouse models of skin fibrosis. C188-9 decreased in vitro dermal fibroblast production of fibrotic genes induced by IL-6 trans-signalling and TGF-&beta. Finally, TGF-β induced phosphotyrosylation of STAT3 in a SMAD3-dependent manner. Group: Inhibitors. Alternative Names: C188-9; C 188-9; C-188-9; C-1889; C1889; C 1889; C-1889; F0808-0084. CAS No. 432001-19-9. Molecular formula: C27H21NO5S. Mole weight: 471.52. Appearance: Pinky beige solid powder. Purity: >98%. IUPACName: N-(1',2-dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamide. Canonical SMILES: O=S (C1=CC=C (OC)C=C1) (NC2=C3C=CC=CC3=C (O)C (C4=C5C=CC=CC5=CC=C4O)=C2)=O. Catalog: ACM432001199. | |
| Carvedilol-methyl-d3 | Heterocyclic Organic Compound. Alternative Names: 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxy-d3-phenoxy)ethyl]amino]-2-propanol; BM-14190-d3; DQ-2466-d3; Coreg-d3; Dilatrend-d3; Dimitone-d3. CAS No. 1020719-25-8. Molecular formula: C24H23D3N2O4. Mole weight: 409.49. Appearance: Off-White to light Pink Solid. Purity: 0.96. IUPACName: 1- (9H-carbazol-4-yloxy) -3-[2-[2- (trideuteriomethoxy) phenoxy]ethylamino]propan-2-ol. Canonical SMILES: COC1=CC=CC=C1OCCNCC (COC2=CC=CC3=C2C4=CC=CC=C4N3)O. Catalog: ACM1020719258. | |
| CCCP | CCCP is an oxidative phosphorylation ( OXPHOS ) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbonyl cyanide 3-chlorophenylhydrazone; Carbonyl Cyanide m-Chlorophenylhydrazone. CAS No. 555-60-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-100941. | |
| Cerium Iron Oxide Nanoparticle Dispersion | Cerium Iron Oxide Nanoparticle Dispersions are suspensions of cerium iron oxide nanoparticles in water or various organic solvents such as ethanol or mineral oil. Group: Ce. CAS No. 59656-34-7. Molecular formula: CeO2:Fe2O3 (~50:50 wt%). Mole weight: 332g/mol. Appearance: Pink to reddish-brown liquid dispersion. Density: 0.84-1.23g/mL. Catalog: ACM59656347-1. | |
| Cobalt Carbonate | Pink powder, insoluble in water. Uses: pigments, ceramics, animal feed supplement. Group: carbonate salt. Alternative Names: Cobalt(II) Carbonate. CAS No. 513-79-1. |  |
| Cobalt(II) nitrate hexahydrate | 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: Metal & ceramic materials. Alternative Names: Cobaltous nitrate hexahydrate. CAS No. 10026-22-9. Molecular formula: Co(NO3)2?6H2O. Mole weight: 291.04. Appearance: Red to pinkish-brown wet crystalline aggregates. Purity: 99%+. IUPACName: Cobalt(2+);dinitrate;hexahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Co+2]. Density: 1.88 g/cm³. ECNumber: 600-049-3. Catalog: ACM10026229. | |
| Cobalt sulfate heptahydrate | Cobalt sulfate heptahydrate appears as pink to red monoclinic prismatic crystals or red granular solid. Odorless. Becomes anhydrous at 788°F. (NTP, 1992);PINK-TO-RED CRYSTALS. Group: Electrolytes. Alternative Names: Cobalt monosulfate heptahydrate. CAS No. 10026-24-1. Product ID: cobalt(2+); sulfate; heptahydrate. Molecular formula: 281.11. Mole weight: CoH14O11S. O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [Co+2]. InChI=1S/Co.H2O4S.7H2O/c;1-5(2, 3)4;/h;(H2, 1, 2, 3, 4);7*1H2/q+2;/p-2. MEYVLGVRTYSQHI-UHFFFAOYSA-L. 99%. | |
| Cobalt sulfate heptahydrate | Cobalt sulfate heptahydrate appears as pink to red monoclinic prismatic crystals or red granular solid. Odorless. Becomes anhydrous at 788°F. (NTP, 1992);PINK-TO-RED CRYSTALS. Group: Metal & ceramic materials. Alternative Names: Cobalt monosulfate heptahydrate. CAS No. 10026-24-1. Molecular formula: CoH14O11S. Mole weight: 281.11. Appearance: Solid. Purity: 0.99. IUPACName: cobalt(2+);sulfate;heptahydrate. Canonical SMILES: O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [Co+2]. Density: 2.03 at 77 °F (NTP, 1992);1.95 g/cm³. ECNumber: 600-050-9. Catalog: ACM10026241-2. | |
| Cobalt Sulphate Anhydrous | Pink powder. Uses: animal feed, electroplating. Group: sulfate salt. Alternative Names: Cobalt(II) Sulfate. CAS No. 10124-43-3. | |
| Cyanosin | Heterocyclic Organic Compound. Alternative Names: Cyanosin, Acid red 92, Cyanosine, Eosine bluish, Eosine Blue, Cyanosin B, Eosin Blue, Phloxine P, Phloxin B, Food Red No. 104, Cyanosine WS, Water Pink 2, D & C Red no. 28, Daiwa Red 45, Cyanosin (acid dye), Magdala Red Technical, Japan Red 104, Orient Water Pink 2, Eosin 10 B, Food Red 104. CAS No. 12777-84-3. Molecular formula: C20H2O5Na2Cl4Br4. Mole weight: 829.64. Purity: 0.96. IUPACName: disodium;2,4,5,7-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9-xanthene]-3,6-diolate. Canonical SMILES: C1=C2C (=C (C (=C1Br)[O-])Br)OC3=C (C (=C (C=C3C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)Br)[O-])Br. [Na+]. [Na+]. Catalog: ACM12777843. | |
| Dacarbazine-d6 | Dacarbazine-d6 is the deuterium labeled Dacarbazine. Dacarbazine(DTIC-Dome; DTIC) is an antineoplastic agent. It has significant activity against melanomas. Group: Inhibitors. Alternative Names: Dacarbazine-D6;5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide;Dacatic-d6;Deticene-d6;DIC-d6;DTIC-d6;NSC-45388-d6. CAS No. 1185241-28-4. Molecular formula: C6H4D6N6O. Mole weight: 188.22. Appearance: Pink Solid. Purity: 99 atom % D. Canonical SMILES: [2H]C ([2H]) ([2H])N (C ([2H]) ([2H])[2H])/N=N/C1=C (N=CN1)C (N)=O. Catalog: ACM1185241284. | |
| Diatomaceous Earth FW 12 | Celatom FW-12 Diatomaceous Earth, also known as "DE" or "DE Powder," serves as a filter aid employed across various applications. Its primary application involves serving as a precoat in industrial wastewater filtration processes. This precoat enhances the concentration of solids within the sludge while simultaneously reducing the overall volume of sludge requiring disposal. Celatom FW-12 Diatomaceous Earth is a flux-calcined diatomaceous earth (DE) material, displaying a color spectrum from bright white to light pink. It exists as an odorless solid with a pH value of 10 in a 10% suspension. In terms of particle size, it exhibits a sieve analysis (Tyler) result of 3-15% retention at 150 Mesh (>105 microns), with less than 1% being soluble in water. Furthermore, its filter offers a permeability range of 650-1150 millidarcies. Uses: Filter Aid. Alternative Names: Diatomaceous Earth, Diatomaceous Earth Flux Calcined. Grades: Tech. CAS No. 68855-54-9, 14464-46-1. Pack Sizes: 50 lb. |  USA |
| Dihydroethidium | Other Fluorophores. Alternative Names: 2,7-Diamino-10-ethyl-9-phenyl-9,10-dihydrophenthridine,3,8-Diamino-5,6-dihydro-5-ethyl-6-phenylphenthridine. CAS No. 104821-25-2. Molecular formula: C21H21N3. Mole weight: 315.41. Appearance: Pink solid. Purity: 95%+. IUPACName: 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. Canonical SMILES: CCN1C (C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)N)C4=CC=CC=C4. Catalog: ACM104821252-1. | |
| Direct Red 227 | Direct Dyes. Alternative Names: Light Rose FR;Ambidirect Rose FR;Best Direct Light Rose FR;Direct Fast Red FR;Everdirect Light Rose FR;Intralite Fast Rose LRK;Nippon Kagaku Direct Paper Pink BL;Optisal Red 7B. CAS No. 12222-51-4. Molecular formula: C60H46N16O22S6.6Na. Catalog: ACM12222514. | |
| Disodium 6, 6'-diethoxy[2, 2'-bibenzo[b]thiophene]-3, 3'-diyl disulfate | Heterocyclic Organic Compound. Alternative Names: Solvat Orange R, Soledon Orange R, Tinosol Orange R, Sandozol Orange R, Solasol Orange RH, Soledon Orange HR, Cibantine Orange R, Solindolo Orange R, Chemisol Orange RF, Kambosol Orange HR, Soluble Vat Orange R, Anthrasol Orange HR, Arlindone Orange HR, Fenanthra Orange HR, Indigosol Orange HR, Algosol Orange HR-CF, Vat Solubilized Orange K, Ahcovat Soluble Orange HR, Mikethrene Soluble Orange HR, Cibantine Brilliant Pink F3B. CAS No. 10126-87-1. Molecular formula: C20H16Na2O10S4. Mole weight: 590.574580 [g/mol]. Purity: 0.96. IUPACName: disodium [6-ethoxy-2-(6-ethoxy-3-sulfonatooxy-1-benzothiophen-2-yl)-1-benzothiophen-3-yl] sulfate. Canonical SMILES: CCOC1=CC2=C (C=C1)C (=C (S2)C3=C (C4=C (S3)C=C (C=C4)OCC)OS (=O) (=O)[O-])OS (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 233-348-9. Catalog: ACM10126871. | |
| Disperse Red 107 | Heterocyclic Organic Compound. Alternative Names: Disperse Red 107;Resolin Brilliant Pink PBB;Pink PBB. CAS No. 12236-16-7. Catalog: ACM12236167. | |
| Disperse red 191 | Heterocyclic Organic Compound. Alternative Names: Disperse Red 191;Intrasil Pink SRL;Sumiplast Red B 2;Pink P-RELN. CAS No. 103657-51-8. Molecular formula: C22H17NO5. Mole weight: 375.38. Catalog: ACM103657518. | |
| Disperse Red 91 | Disperse Dyes. Alternative Names: Disperse Red REL;Disperse red 91 (C.I. 60753);Brilliant Pink REL;C.I. Disperse Red 91;Dispersol Red C-B;Palanil Brilliant Pink REL;Terasil Brilliant Pink B. CAS No. 12236-10-1. Molecular formula: C20H21NO5. Mole weight: 355.39. Catalog: ACM12236101. | |
| Drierite®, Indicating (8 mesh) Granules, Laboratory Grade, 454 g | Notes: Blue granules turn pink when wet; contains calcium sulfate, anhydrous, as the desiccant and cobalt chloride as the indicator; to recharge, spread in a 1-granule-deep layer and heat for 1 hour at 210° C (425° F). Storage Code: Blue; toxic. Grades: chem-grade laboratory. Product ID: 858963. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Dysprosium(III) oxide | DryPowder. Uses: Dierbium trioxide also called erbia, an important colourant in glasses and porcelain enamel glazes. high purity dierbium trioxide are widely applied as dopant in making optical fibre and amplifier. it is particularly useful as an amplifier for fiber optic data transfer. dierbium trioxide has a pink color, and is sometimes used as a colorant for glass, cubic zirconia and porcelain. the glass is then often used in sunglasses and cheap jewelry. Group: Nanoparticles. Alternative Names: Dysprosium sesquioxide. CAS No. 1308-87-8. Product ID: dysprosium(3+); oxygen(2-). Molecular formula: 373g/mol. Mole weight: Dy2O3;Dy2O3. [O-2].[O-2].[O-2].[Dy+3].[Dy+3]. InChI=1S/2Dy.3O/q2*+3;3*-2. GEZAXHSNIQTPMM-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Dysprosium(III) oxide | DryPowder. Uses: Dierbium trioxide also called erbia, an important colourant in glasses and porcelain enamel glazes. high purity dierbium trioxide are widely applied as dopant in making optical fibre and amplifier. it is particularly useful as an amplifier for fiber optic data transfer. dierbium trioxide has a pink color, and is sometimes used as a colorant for glass, cubic zirconia and porcelain. the glass is then often used in sunglasses and cheap jewelry. Group: Nanoparticles & nanopowders. Alternative Names: Dysprosium sesquioxide. CAS No. 1308-87-8. Molecular formula: Dy2O3;Dy2O3. Mole weight: 373g/mol. Appearance: White. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: dysprosium(3+);oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[Dy+3].[Dy+3]. Density: 7.81 g/cm³. ECNumber: 215-164-0. Catalog: ACM1308878. | |
| Erbium | Erbium has limited commercial use, but it is used as an alloy metal for vanadium to makeit easier to work and to form spring steel. The oxide of erbium is pink, which is used to colorglass and to make lasers that will operate at normal room temperatures. It has limited use ascontrol rods in nuclear fission reactors. Group: Nanoparticles & nanopowders. Alternative Names: Erbium Nanoparticle Dispersion; CTK0H6979; Erbium, foil, 50x50mm, thickness 1.0mm, as rolled, 99%; Erbium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Erbium, lump, 25 mm max. lump size, weight 300 g, purity 99%; Erbium powder; Erbium ingot; 68Er; AC1L2N4K; Erbium, rod, 50mm, diameter 10.0mm, cast, 99%. CAS No. 7440-52-0. Molecular formula: Er. Mole weight: 167.259g/mol. IUPACName: erbium. Canonical SMILES: [Er]. ECNumber: 231-160-1. Catalog: ACM7440520. | |
| Erbium | Erbium. Uses: Erbium has limited commercial use, but it is used as an alloy metal for vanadium to makeit easier to work and to form spring steel. the oxide of erbium is pink, which is used to colorglass and to make lasers that will operate at normal room temperatures. it has limited use ascontrol rods in nuclear fission reactors. Group: 3d printing materials. Alternative Names: Erbium Nanoparticle Dispersion; CTK0H6979; Erbium, foil, 50x50mm, thickness 1.0mm, as rolled, 99%; Erbium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Erbium, lump, 25 mm max. lump size, weight 300 g, purity 99%; Erbium powder; Erbium ingot; 68Er; AC1L2N4K; Erbium, rod, 50mm, diameter 10.0mm, cast, 99%. CAS No. 7440-52-0. Product ID: erbium. Molecular formula: 167.259g/mol. Mole weight: Er. [Er]. InChI=1S/Er. UYAHIZSMUZPPFV-UHFFFAOYSA-N. | |
| Erbium(III) nitrate pentahydrate | Erbium Nitrate, an important colourant in glass manufacturing and porcelain enamel glazes, and also as main raw material for producing high purity Erbium Oxide. High purity Erbium Nitrate is applied as dopant in making optical fibre and amplifier. Group: Metal & ceramic materials. Alternative Names: Nitric acid, erbium(3+) salt, pentahydrate. CAS No. 10031-51-3. Molecular formula: ErH10N3O14. Mole weight: 443.35. Appearance: Pink crystals or crystalline powder. Purity: 99%+. IUPACName: Erbium(3+);trinitrate;pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Er+3]. Catalog: ACM10031513. | |
| Erbium(III) oxide | Erbium (III) oxide also called Erbia, an important colourant in glasses and porcelain enamel glazes. High purity Erbium Oxide are widely applied as dopant in making optical fibre and amplifier. It is particularly useful as an amplifier for fiber optic data transfer. Erbium Oxide has a pink color, and is sometimes used as a colorant for glass, cubic zirconia and porcelain. The glass is then often used in sunglasses and cheap jewelry. Erbium (III) oxide is easy to produce other Erbium compounds with this material. It has been used to impart a pink shade to glass and porcelain. Group: Nanoparticle dispersions. Alternative Names: Erbium(3+); oxygen(2-), Erbia, Erbium trioxide, Dierbium trioxide, Erbium(III) oxide, Erbium sesquioxide. CAS No. 12061-16-4. Molecular formula: Er2O3. Mole weight: 383. Appearance: Liquid dispersion. Purity: 99.9%|99.995%|. Density: Varies by solvent. ECNumber: 235-045-7. Catalog: ACM12061164. | |
| Erbium(III) oxide | Erbium(III) oxide. Uses: Erbium (iII) oxide also called erbia, an important colourant in glasses and porcelain enamel glazes. high purity erbium oxide are widely applied as dopant in making optical fibre and amplifier. it is particularly useful as an amplifier for fiber optic data transfer. erbium oxide has a pink color, and is sometimes used as a colorant for glass, cubic zirconia and porcelain. the glass is then often used in sunglasses and cheap jewelry. erbium (iII) oxide is easy to produce other erbium compounds with this material. it has been used to impart a pink shade to glass and porcelain. Group: Phosphors - phosphor materials nanoparticles. Alternative Names: Erbium(3+); oxygen(2-), Erbia, Erbium trioxide, Dierbium trioxide, Erbium(III) oxide, Erbium sesquioxide. CAS No. 12061-16-4. Molecular formula: 383. Mole weight: Er2O3. 99.9%|99.995%|. | |
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