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| Product | Description | |
|---|---|---|
| ASTRAZON PINK FG | ASTRAZON PINK FG. Uses: Designed for use in research and industrial production. Product Category: Cationic Dyes. CAS No. 3648-36-0. Product ID: ACM3648360. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| ORALITH BRILLIANT PINK R | ORALITH BRILLIANT PINK R. Uses: Designed for use in research and industrial production. Product Category: Vat Dyes. CAS No. 2379-74-0. Molecular formula: C18H10Cl2O2S2. Mole weight: 393.31. Product ID: ACM2379740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride | 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIAMINO-NAPHTHALENE-5-SULFONAMIDE, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 1049752-75-1. Molecular formula: C10H12ClN3O2S. Mole weight: 273.74. 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. Product ID: ACM1049752751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromophenyl)-2-pyrrolidinone | 1-(4-Bromophenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000539454, ZINC00155729, 1-(4-bromophenyl)-2-pyrrolidinone, CID736110, SMR000125112, ST5307233, 7661-32-7. Product Category: Bromine Series. Appearance: Beige or faintly pink crystalline powder. CAS No. 7661-32-7. Molecular formula: C10H10BrNO. Mole weight: 240.1. Purity: 0.98. IUPACName: 1-(4-bromophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br. Density: 1.532g/cm³. Product ID: ACM7661327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate,potassium salt | 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CARBOXYPENTYL-2,3,3-TRIMETHYLINDOLENIUM-5-SULFATE, POTASSIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 246516-15-4. Molecular formula: C17H22KNO5S. Mole weight: 391.52. Product ID: ACM246516154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-3-acetic acid, 5-fluoro- | 1H-Indole-3-acetic acid, 5-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-3-aceticacid, 5-fluoro- (6CI,7CI,8CI);(5-Fluoroindol-3-yl)acetic acid;2-(5-Fluoro-1H-indol-3-yl)acetic acid;2-(5-Fluoro-3-indolyl)acetic acid;5-Fluoro-IAA;5-Fluoroindole-3-acetic acid;5-Fluoroindoleacetic acid;NSC88616. Product Category: Indoles. Appearance: Off-white to pink powder. CAS No. 443-73-2. Molecular formula: C10H8FNO2. Mole weight: 193.17. Density: 1.446 g/cm³. Product ID: ACM443732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-indole | 1-(Phenylsulfonyl)-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Phenylsulfonyl)-1H-indole, 1-(Phenylsulfonyl)indole, CBDivE_002895, MLS000104364, 366633_ALDRICH, ARONIS001276, IFLab1_005965, NSC683530, AIDS149292, AIDS-149292, NSC237040, IDI1_011368, SMR000054299, ST039848, AG-690/12868319, 40899-71-6. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to pink crystalline powder. CAS No. 40899-71-6. Molecular formula: C14H11NO2S. Mole weight: 257.3. Purity: 0.96. IUPACName: 1-phenylsulfonylindole. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32. Density: 1.26 g/cm³. Product ID: ACM40899716. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,6S)-2,8-Diazabicyclo[4.3.0]nonane | (1S,6S)-2,8-Diazabicyclo[4.3.0]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-OCTAHYDROPYRROLO[3,4-B]PYRIDINE;(R,R)-2,8-DIAZABICYCLO[4,3,0]NONANE;(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine?(4aS-cis)-Octahydro-1H-pyrrolo[3,4-b]pyridine;1H-Pyrrolo[3,4-b]pyridine, octahydro-;cis-Octahydro-pyrrolo[3,4-b]pyridine 2HCl;(4aS,7aS)-. Product Category: Amines. Appearance: Light Pink Oil. CAS No. 151213-40-0. Molecular formula: C7H13NO3. Mole weight: 126.2. Purity: 97+%. Density: 0.95 g/cm³. Product ID: ACM151213400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diphenylethylamine | 2,2-Diphenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Diphenylethylamine, 2,2-Diphenylethanamine, Oprea1_112751, 1-Amino-2,2-diphenylethane, D206709_ALDRICH, NSC27209, PPA-0-0, CID77575, EINECS 223-565-7, SBB003572, 1-AMINO-2,2-DIPHENYL ETHANE, 3963-62-0. Product Category: Amines. Appearance: red-pink solid. CAS No. 3963-62-0. Molecular formula: C14H14ClNO. Mole weight: 197.28. Purity: 0.98. IUPACName: 2,2-di(phenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN)C2=CC=CC=C2. Density: 1.039 g/cm³. ECNumber: 223-565-7. Product ID: ACM3963620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroisoindole hydrochloride | 2,3-Dihydroisoindole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoindoline hydrochloride. Appearance: Light pink solid. CAS No. 32372-82-0. Molecular formula: C8H10ClN. Mole weight: 155.62. Purity: 0.95. Product ID: ACM32372820. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-dihydro-1H-isoindole hydrochloride. | |
| 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine | 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3',5'-Triacetate Xanthosine; NSC 70898; Xanthosine Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 61444-45-9. Molecular formula: C16H18N4O9. Mole weight: 410.34. Purity: 0.96. IUPACName: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(2,6-dioxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC(=O)NC3=O)OC(=O)C)OC(=O)C. Density: 1.71g/cm³. Product ID: ACM61444459. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3,4-diacetyloxy-5-(2,6-dioxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate. | |
| 2-Amino-1-propene-1,1,3-tricarbonitrile | 2-Amino-1-propene-1,1,3-tricarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aminoprop-1-ene-1,1,3-tricarbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: light pink to beige or light brownish. CAS No. 868-54-2. Molecular formula: C6H4N4. Mole weight: 132.12. Purity: 0.98. IUPACName: 2-aminoprop-1-ene-1,1,3-tricarbonitrile. Canonical SMILES: C(C#N)C(=C(C#N)C#N)N. Density: 1.13g/cm³. ECNumber: 212-777-5. Product ID: ACM868542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dibenzyloxy-1-phenyl-2-propanone | 3',4'-Dibenzyloxy-1-phenyl-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3,4-Bis(phenylmethoxy)phenyl]-2-propanone; 3',4'-Dibenzyloxyphenylacetone. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 62932-76-7. Molecular formula: C23H22O3. Mole weight: 346.42. Purity: 0.96. IUPACName: 1-[3,4-bis(phenylmethoxy)phenyl]propan-2-one. Canonical SMILES: CC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3. Product ID: ACM62932767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4,5-diaminobenzotrifluoride | 3-Bromo-4,5-diaminobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 656003_ALDRICH, 3-Bromo-4,5-diaminobenzotrifluoride, ZINC00152846, CID735785, ST5307892, D1189, 113170-72-2. Product Category: Bromine Series. Appearance: white to pinkish-brown powder. CAS No. 113170-72-2. Molecular formula: C7H6BrF3N2. Mole weight: 255.04. 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. Product ID: ACM113170722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid;4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoic acid (intermediate of pemetrexed);4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-1H-PYMOL[2,3-D]PYRIMODIN-5-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Pink Solid. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. Purity: Enterprise Standard. Density: 1.559 g/cm³. Product ID: ACM137281391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis(2,6-diisopropylaniline) | 4,4'-Methylenebis(2,6-diisopropylaniline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-METHYLENEBIS(2,6-DIISOPROPYLANILINE);LABOTEST-BB LT00160073;MDPA;LONZACURE(R) M-DIPA;4,4'-methylenebis[2,6-bis(1-methylethyl)-benzenamin;4 4'-METHYLENEBIS(2 6-DIISOPROPYLANILIN;M-DIPA;4,4-DIAMINO-3,35,5 -TETRAISOPROPYLDIPHENYLMETHANE(TIPDDM). Product Category: Heterocyclic Organic Compound. Appearance: Pink powder. CAS No. 19900-69-7. Molecular formula: C25H38N2. Mole weight: 366.58. Density: 0.98. Product ID: ACM19900697. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2,6-dihydroxy-5-nitrosopyrimidine sodium salt | 4-Amino-2,6-dihydroxy-5-nitrosopyrimidine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-nitroso-2,4(1H,3H)pyrimidinedione Sodium Salt. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 2209-71-4. Molecular formula: C4H3N4NaO3. Mole weight: 178.08. Purity: 0.96. IUPACName: sodium;6-amino-5-nitroso-2-oxo-1H-pyrimidin-4-olate. Canonical SMILES: C1(=C(NC(=O)N=C1[O-])N)N=O.[Na+]. Product ID: ACM2209714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminoacetanilide-3-sulfonic acid | 4-Aminoacetanilide-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-acetamido-2-aminobenzenesulphonic acid. Appearance: Light pink to violet powder. CAS No. 96-78-6. Molecular formula: C8H10N2O4S. Mole weight: 230.24. Purity: 0.9. Product ID: ACM96786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 5,6-Diamino-2,2-difluorobenzodioxole dihydrochloride | 5,6-Diamino-2,2-difluorobenzodioxole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-DIAMINO-2,2-DIFLUOROBENZODIOXOLE, DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 97966-69-3. Molecular formula: C7H8Cl2F2N2O2. Mole weight: 261.05. Purity: 0.96. IUPACName: 2,2-difluoro-1,3-benzodioxole-5,6-diamine. Canonical SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)N)N. Product ID: ACM97966693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-2-methylindole | 5-Chloro-2-methylindole. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Indoles. Appearance: Light pink to beige-pale brown crystalline powder. CAS No. 1075-35-0. Molecular formula: C9H8ClN. Mole weight: 165.62. Density: 1.273 g/cm³. Product ID: ACM1075350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloroindole-2-carboxylic acid | 5-Chloroindole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Indoles. Appearance: Light pink to beige or light brown powder. CAS No. 10517-21-2. Molecular formula: C9H6ClNO2. Mole weight: 195.6. Density: 1.548 g/cm³. Product ID: ACM10517212. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-methylpyrazin-2-yl)methanol | (5-methylpyrazin-2-yl)methanol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light Pink Powder. CAS No. 61892-95-3. Molecular formula: C6H8N2O. Mole weight: 124.1. Purity: 0.97. Product ID: ACM61892953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydroxy-4-coumarinylacetic acid | 6,7-Dihydroxy-4-coumarinylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6,7-Dihydroxy-2-oxo-2H-chromen-4-yl)acetic acid. Product Category: Other Fluorophores. Appearance: Pink solid. CAS No. 88404-14-2. Molecular formula: C11H8O6. Mole weight: 236.18. Purity: 95%+. Product ID: ACM88404142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Benzyloxyindole | 6-Benzyloxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Phenylmethoxy)-1H-indole;6-(Benzyloxy)-1H-indole. Product Category: Indoles. Appearance: Pink crystalline powder. CAS No. 15903-94-3. Molecular formula: C15H13NO. Mole weight: 223.2738. Purity: 0.96. Product ID: ACM15903943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hydroxy-2-naphthaleneacetic acid | 6-Hydroxy-2-naphthaleneacetic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Pink to Light Purple Solid. CAS No. 10441-46-0. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)O)C=C1CC(=O)O. Product ID: ACM10441460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Quinolinylmethanol | 6-Quinolinylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509, 100516-88-9. Product Category: Heterocyclic Organic Compound. Appearance: pink solid. CAS No. 100516-88-9. Molecular formula: C10H9NO. Mole weight: 159.18. 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. Product ID: ACM100516889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Product Category: Heterocyclic Organic Compound. Appearance: Dark blue powder. CAS No. 12237-86-4. Molecular formula: C41H26N4Na2O10S2. Mole weight: 844.775. 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. Product ID: ACM12237864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 186 | Acid Red 186. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [4-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphophenyl)-1H-pyrazol-4-yl]azo]-3-hydroxynaphthalene-1-sulphonato(4-)]chromate(1-);Acid complex pink B;3-Hydroxy-4-[[3-methyl-1-(3-sulfophenyl)-5-hydroxy-4-pyrazolyl]azo]-1-naphthalenesulfonic acid, sodium s. Product Category: Acid Dyes. CAS No. 52677-44-8. Molecular formula: C20H12CrN4O8S2?Na. Mole weight: 575.453. Product ID: ACM52677448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
| Benzyl 4-methylphenyl ketone | Benzyl 4-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-2-PHENYLACETOPHENONE;4-METHYLDEOXYBENZOIN;4-METHYLPHENYLBENZYL KETONE;BENZYL 4-METHYLPHENYL KETONE;BENZYL P-TOLUYLKETONE;DEOXY-4-METHYLBENZOIN;Benzyl 4-methylphenyl ketone, 1-(4-Methylphenyl)-2-phenylethan-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 2001-28-7. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 1-(4-methylphenyl)-2-phenylethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM2001287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| BTBCT | BTBCT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Bis(4,4,4-trifluoro-1,3-dioxobutyl)-o-terphenyl-4'-sulfonylchloride. Product Category: Other Fluorophores. Appearance: Pink powder. CAS No. 525560-81-0. Molecular formula: C26H15ClF6O6S. Mole weight: 604.9. Purity: 95%+. IUPACName: 3,4-bis[4-(4,4,4-trifluoro-3-oxobutanoyl)phenyl]benzenesulfonylchloride. Canonical SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)S(=O)(=O)Cl)C3=CC=C(C=C3)C(=O)CC(=O)C(F)(F)F)C(=O)CC(=O)C(F)(F)F. Product ID: ACM525560810-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BTBT (song). | |
| 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-β. Finally, TGF-β induced phosphotyrosylation of STAT3 in a SMAD3-dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C188-9; C 188-9; C-188-9; C-1889; C1889; C 1889; C-1889; F0808-0084. Product Category: Inhibitors. Appearance: Pinky beige solid powder. CAS No. 432001-19-9. Molecular formula: C27H21NO5S. Mole weight: 471.52. 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. Product ID: ACM432001199. Alfa Chemistry ISO 9001:2015 Certified. Categories: C/1889 O1 (Davidson). | |
| 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. | |
| 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 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 Sulphate Anhydrous | Pink powder. Uses: animal feed, electroplating. Group: sulfate salt. Alternative Names: Cobalt(II) Sulfate. CAS No. 10124-43-3. | |
| Dacarbazine-d6 | Dacarbazine-d6 is the deuterium labeled Dacarbazine. Dacarbazine(DTIC-Dome; DTIC) is an antineoplastic agent. It has significant activity against melanomas. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Pink Solid. CAS No. 1185241-28-4. Molecular formula: C6H4D6N6O. Mole weight: 188.22. Purity: 99 atom % D. Canonical SMILES: [2H]C([2H])([2H])N(C([2H])([2H])[2H])/N=N/C1=C(N=CN1)C(N)=O. Product ID: ACM1185241284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Difloasone | Difloasone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-difluoro-17-glycoloyl-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; flumetasone; (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyethanoyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; Diflorasone; flumethasone; (6S,8S,9S,10S,11S,13S,14S,16S,17R)-6,9-Difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Product Category: Steroidal Compounds. Appearance: A white to pink crystalline. CAS No. 2557-49-5. Molecular formula: C22H28F2O5. Mole weight: 410.45. Purity: 95%+. IUPACName: diflorasone. Density: 1.36 g/cm³. Product ID: ACM2557495. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diflorasone diacetate. | |
| Dihydroethidium | Dihydroethidium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diamino-10-ethyl-9-phenyl-9,10-dihydrophenthridine,3,8-Diamino-5,6-dihydro-5-ethyl-6-phenylphenthridine. Product Category: Other Fluorophores. Appearance: Pink solid. CAS No. 104821-25-2. Molecular formula: C21H21N3. Mole weight: 315.41. 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. Product ID: ACM104821252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Red 227 | Direct Red 227. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Direct Dyes. CAS No. 12222-51-4. Molecular formula: C60H46N16O22S6.6Na. Product ID: ACM12222514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Red 31 | Direct Red 31. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 7,7-iminobis[4-hydroxy-3-(phenylazo)naphthalene-2-sulphonate];Direct Pink 12B;2-Naphthalenesulfonic acid, 7,7-iminobis4-hydroxy-3-(phenylazo)-, disodium salt;7,7-iminobis[4-hydroxy-3-(phenylazo)-2-naphthalenesulfonic aci disodium sa;Benzo Rhoduline Red B;C.I. Direct red 31;C.I.Direct Red 31(29100);Chloramine Rose B,Pyrazol Pink 2B. Product Category: Direct Dyes. CAS No. 5001-72-9. Molecular formula: C32H21N5Na2O8S2. Mole weight: 713.64738. Product ID: ACM5001729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Red 9 | Direct Red 9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Direct Red 9;Nippon Brilliant Pink B. Product Category: Direct Dyes. CAS No. 61724-94-5. Product ID: ACM61724945. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct reduction. | |
| Disperse Red 11 | Disperse Red 11. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 62015;CIBACET BRILLIANT PINK 4BN;DISPERSE RED 11;1,4-diamino-2-methoxy-9,10-anthracenedione;1,4-DIAMINO-2-METHOXYANTHRAQUINONE;SOLVENT VIOLET 26;1,4-Da-2-moa;1,4-diamino-2-methoxy-10-anthracenedione. Product Category: Disperse Dyes. CAS No. 2872-48-2. Molecular formula: C15H12N2O3. Mole weight: 268.27. Product ID: ACM2872482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse red 196 | Disperse red 196. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Red 196;Fluorescent Pink R. Product Category: Heterocyclic Organic Compound. CAS No. 82944-36-3. Molecular formula: C17H13N3O3. Product ID: ACM82944363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse Red 53 | Disperse Red 53. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Red 53;Brilliant Red E-RLN;9, 10-Anthracenedione, 1-amino-4-hydroxy-2-[2-(2-methoxyethoxy)ethoxy];C.I.Disperse Red 53;Foron Brilliant Red E-RLN;Kayalon Polyester Pink BCL-E.;Artisil Brilliant Red RLN;C.I. 60759. Product Category: Disperse Dyes. CAS No. 59787-78-9. Molecular formula: C19H19NO6. Mole weight: 357.36. Density: 1.361. Product ID: ACM59787789. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse Red 91 | Disperse Red 91. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Disperse Dyes. CAS No. 12236-10-1. Molecular formula: C20H21NO5. Mole weight: 355.39. Product ID: ACM12236101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse violet 48 | Disperse violet 48. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Disperse Violet 48;Miketon Disperse Pink 8B;Samaron Violet 4RS. Product Category: Heterocyclic Organic Compound. CAS No. 61968-59-0. Product ID: ACM61968590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 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) 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%|. | |
| Erbium Oxalate | Erbium Oxalate, is an important colourant in glasses and porcelain enamel glazes. HHigh purity Erbium Oxalate is widely applied as dopant in making optical fibre and amplifier. It is particularly useful as an amplifier for fiber optic data transfer. Uses: Is an important colourant in glasses and porcelain enamel glazes. high purity erbium oxalate is widely applied as dopant in making optical fibre and amplifier. Product Category: Heterocyclic Organic Compound. Appearance: Pink color. CAS No. 30618-31-6. Molecular formula: Er2(C2O4)3.10H2O. Mole weight: 779g/mol. Density: :2,64g/mL. Product ID: ACM30618316. Alfa Chemistry ISO 9001:2015 Certified. | |
| Erythrosine B | Erythrosine B. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-2',4',5',7'-tetraiodo-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; rythrosine B (6CI); Fluorescein, 2',4',5',7'-tetraiodo-, disodium salt (8CI); 1427 Red; 1671 Red; 2,4,5,7-Tetraiodofluorescein Disodium Salt; 2',4',5',7'-Tetraiodofluorescein Disodium Salt; Acid Red 51; Aizen Erythrosine; Aizen Food Red 3; Basovit Red 425E; C.I. 45430; C.I. Acid Red 51; C.I. Food Red 14; Calcocid Erythrosine N; Canacert Erythrosine BS; Ceplac; Cilefa Pink B; Cogilor Red 312.10; D and C Red No. 3; D&C Red No. 3; Dolkwal Erythrosine; E 127; Edicol Supra Erythrosin AS; Edicol Supra Erythrosine A; Erythrosin; Erythrosin B; Erythrosin B sodium salt; Erythrosin BS; Erythrosine; Erythrosine 307046; Erythrosine 36003; Erythrosine 37003; Erythrosine 3B; Erythrosine B-FO; Erythrosine BS; Erythrosine Bluish; Erythrosine Extra; Erythrosine Extra Conc. A Export; Erythrosine Extra Pure A; Erythrosine I; Erythrosine K-FO; Erythrosine TB; Erythrosine TB Extra; Erythrosine extra bluish; Eurocert Erythrosine 311807; FD & C Red No. 3-307020; FD and C Red 3; FD and C Red No. 3; FD&C Red No. 3; FD&C Red No. 3-37003; FDC Red 3; FDC Red 3 dye; Food Color Red 3; Food Dye Red 3; Food Red 14; Food Red 3; Food Red No. 3; Hexacert Red No. 3; Hexacol Erythrosine BS; Japan Food Red No. 3; Japan Red 3; Japan Red No. 3; Maple Erythrosine; Necol Erythrosine; Neelicol Erythrosine; New Pink Bluish Geigy; Red 1799; Red 3; Red No. 3; S 887; Simacid Pink 24107; Synerid; Tetraiodofluorescein Sodium Salt; Usacert FD & C Red No. 3-310116; Usacert Red No. 3; Water Pink 176575. Grades: Highly Purified. CAS No. 16423-68-0. Pack Sizes: 1g. Molecular Formula: C20H8I4Na2O5, Molecular Weight: 879.86. US Biological Life Sciences. | Worldwide |
| FCCP | FCCP is an uncoupler of oxidative phosphorylation ( OXPHOS ) in mitochondria. FCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone. CAS No. 370-86-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100410. | |
| FHD-609 | FHD-609 is a PROTAC degrader and inhibitor of BRD9 ( Bromodomain-containing protein 9 ). FHD-609 targets to ncBAF , can be used for research of wide range of cancers that contain a mutation in a BAF complex subunit. FHD-609 in combination with Telomelysin or INO5401, may play a role in adrenocortical carcinoma (ACC) treatment. (Blue: BRD9 ligand-6 (HY-49393), Black: linker (HY-168309); Pink: (S)-Deoxy-thalidomide-Br (HY-168308) ) [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2676211-64-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153367. | |
| Grape powder | Grape powder is made of grape as raw material and processed by spray drying technology. Product ID: CDF4-0236. Category: Flavour. Product Keywords: Flavor Enhancers; Grape powder; CDF4-0236; Flavour;. Grade: Food Grade. Color: pink powder. Physical State: powder. Storage: Room Temperature. Applications: Grape powder is widely used in health food, solid beverage, snack food, infant food to improve taste. | |
| G-TPP | G-TPP is a mitochondria-targeted Hsp90 inhibitor that increases cell death in HeLa and MCF7 cells, consistently inhibits cell death induced by oxidative stress and mitochondrial dysfunction induced by PINK1 mutation in mouse embryonic fibroblast cells and DA cell models such as SH-SY5Y and SN4741 cells. Additionally, G-TPP also suppresses the defective locomotive activity and DA neuron loss in Drosophila PINK1 null mutants. Synonyms: G-TPP; G TPP. Grades: >98%. CAS No. 1131626-46-4. Molecular formula: C52H65N3O8P. Mole weight: 890.85. |  |
| Hawthorn berry extract | Hawthorn berry extract. Applications: Hawthorn berry extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 10:1, 40% flavonoid. Appearance: Brown powder. Source: Hawthorn is a common thorny shrub in the rose family that grows up to 5 feet tall on hillsides and in sunny wooded areas throughout the world. Its flowers bloom in May. They grow in small white, red, or pink clusters. Small berries, called haws, sprout after the flowers. They are usually red when ripe, but they may also be black. Hawthorn leaves are shiny and grow in a variety of shapes and sizes. Hawthorn berry extract. Cat No: EXTC-186. |  |
| Kojic acid 99+% | A naturally occurring chelation agent. Kojic acid may be used on cut fruits to prevent oxidative browning, in seafood to preserve pink and red colors, and in cosmetics to lighten skin. As an example of the latter, it is used to treat skin diseases like melasm. Group: Biochemicals. Alternative Names: 5-Hydroxy-2-hydroxymethyl-4H-pyran-4-one; 5-Hydroxy-2-hydroxymethyl-4-pyrone; 5-Hydroxy-2-(hydroxymethyl)-4H-pyranone; 2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one; NSC 1942. Grades: Reagent Grade. CAS No. 501-30-4. Pack Sizes: 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| KT-253 | KT-253 is a p53 stabilizer and a PROTAC degrader for MDM2 ( DC 50 =0.4 nM). KT-253 inhibits the proliferation of cancer cell RS4;11 with an IC 50 of 0.3 nM, arrests the cell cycle at G2/M phase, and induces apoptosis. KT-253 exhibits antitumor efficacy in mouse models [1]. (Pink: ligand for target protein MDM2 ligand 4 (HY-170452); Black: linker (HY-W001478); Blue: ligand for E3 ligase cereblon (HY-163927)). Uses: Scientific research. Group: Signaling pathways. CAS No. 2713618-08-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170451. | |
| Lycopene | Lycopene is an open chain unsaturated carotenoid that gives tomatoes, guava, rose hip, watermelon and pink grapefruit its red color. Studies show that lycopene intake is significantly associated with lower risk of lung, colon and stomach carcinogenesis. It is an antioxidant. Applications: A highly conjugated antioxidant carotenoid compound. Group: Coenzymes. Synonyms: all-trans-Lycopene; Lycopene 7; Psi,psi-carotene; trans-Lycopene; prolycopene. CAS No. 502-65-8. Purity: ≥98%. Mole weight: 536.87. Form: Solid. all-trans-Lycopene; Lycopene 7; Psi,psi-carotene; trans-Lycopene; prolycopene; Lycopene; 502-65-8. Cat No: COEC-070. | |
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