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| Product | Description | |
|---|---|---|
| Fast red Al salt | Fast red Al salt. CAS No: 16048-40-1 |  Sarchem Laboratories New Jersey NJ |
| Fast Red B Salt | 1g Pack Size. Group: Stains & Indicators. Formula: C10H7O6S2 ·C7H6N3O3. CAS No. 49735-71-9. Prepack ID 32260403-1g. Molecular Weight 467.43. See USA prepack pricing. |  |
| Fast Red ITR | Fast Red ITR. Group: Biochemicals. Alternative Names: 3-AminO-N, N-diethyl-4-methOxy Benzene sulphOnamide. Grades: Highly Purified. CAS No. 97-35-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H18N2O3S. US Biological Life Sciences. |  Worldwide |
| Fast Red ITR | Fast Red ITR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Red ITR base, Fast Red ITR Base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124. Product Category: Azoic Dyes. Appearance: White uniform powder. CAS No. 97-35-8. Molecular formula: C11H18N2O3S. Mole weight: 258.34. Purity: biological stain. IUPACName: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide. Density: 1.205g/cm³. Product ID: ACM97358. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fast red KL base | Fast red KL base. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Diazo Component 121;Fast Red KL base. Product Category: Azoic Dyes. CAS No. 12216-86-3. Product ID: ACM12216863. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast red KL salt | Fast red KL salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 86780-25-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8N3O2·½ZnCl2. US Biological Life Sciences. | Worldwide |
| Fast Red KL salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C8H8N3O2. CAS No. 86780-25-8. Prepack ID 18510379-1g. Molecular Weight 213.62. See USA prepack pricing. | |
| Fast Red KL salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C8H8N3O2. CAS No. 86780-25-8. Prepack ID 18510379-5g. Molecular Weight 213.62. See USA prepack pricing. | |
| Fast red KL salt ≥25% (Dye content) | Fast red KL salt ≥25% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 86780-25-8. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Fast red TR salt hemi(zinc chloride) salt | 1g Pack Size. Group: Stains & Indicators. Formula: C7H6Cl2N2 · 0.5 ZnCl2. CAS No. 89453-69-0. Prepack ID 90026927-1g. Molecular Weight 257.19. See USA prepack pricing. | |
| Fast red violet LB salt | Fast red violet LB salt. CAS No: 32348-81-5 | Sarchem Laboratories New Jersey NJ |
| Fast Red Violet LB salt | 5g Pack Size. Group: Stains & Indicators. Formula: C14H11Cl2N3O. 12;ZnCl2. CAS No. 32348-81-5. Prepack ID 10141486-5g. Molecular Weight 367.31. See USA prepack pricing. | |
| CHLORANTINE FAST RED 5B | CHLORANTINE FAST RED 5B. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. CAS No. 2610-11-9. Molecular formula: C29H19N5Na2O8S2. Mole weight: 675.59. Product ID: ACM2610119. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIRECT RED 81. | |
| Nuclear Fast Red | Nuclear Fast Red, an anthraquinone dye, is commonly used in conjunction with an excess of aluminum ions as a red nuclear counterstain. Nuclear fast red has been used as a histochemical and colorimetric reagent for calcium [1]. Nuclear fast red as highly sensitive "off/on" fluorescent probe for detecting guanine [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Kernechtrot. CAS No. 6409-77-4. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-D0943. |  |
| Nuclear Fast Red (C.I. 60760) | 5g Pack Size. Group: Stains & Indicators. Formula: C14H8NNaO7S. CAS No. 6409-77-4. Prepack ID 35954436-5g. Molecular Weight 357.27. See USA prepack pricing. | |
| Nuclear Fast Red solution | Nuclear Fast Red solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 6409-77-4. Pack Sizes: 100g, 250g. Molecular Formula: C14H9NO7S·Na. US Biological Life Sciences. | Worldwide |
| 1,4-Diaminoanthraquinone | An anthraquinone derivative that is a potent and selective protein kinase CK1 delta inhibitor. Studies suggest that it has potential solar cell applications. Used in studies as a potential competitive non-peptidic inhibitor of HIV-1 proteinase. Group: Biochemicals. Alternative Names: 1,4-Diamino-9,10-anthraquinone; Acetate Red Violet R; Acetoquinone Light Heliotrope NL; Acetylon Fast Red Violet R; Akasperse Violet 3R; Amacel Heliotrope R; Cibacet Violet 2R; C.I. 61100; NSC 63807; NSC 7833; Krisolamine; Violet 14447. Grades: Highly Purified. CAS No. 128-95-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-AMINO-4-CHLOROTOLUENE HYDROCHLORIDE | 2-AMINO-4-CHLOROTOLUENE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-CHLOROTOLUENE HYDROCHLORIDE;5-CHLORO-O-TOLUIDINE HYDROCHLORIDE;5-CHLORO-2-METHYLANILINE HYDROCHLORIDE;5-chloro-2-methyl-benzenaminhydrochloride;C.1.AzoicDiazoComponent32(37090);FastRedBaseD;RedbaseKB;RedBaseNKB. Product Category: Azoic Dyes. CAS No. 6259-42-3. Molecular formula: C7H9Cl2N. Mole weight: 178.061. Product ID: ACM6259423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-nitroaniline | A red azoic dye. Group: Biochemicals. Alternative Names: 2-Methyl-4-nitro-benzenamine; 4-Nitro-o-toluidine; 1-Amino-2-methyl-4-nitrobenzene; 2-Amino-1-methyl-5-nitrobenzene; 2-Amino-5-nitrotoluene; 2-Methyl-4-nitrobenzenamine; 2-Methyl-4-nitrophenylamine; Fast Red RL Base. Grades: Highly Purified. CAS No. 99-52-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-nitroaniline-d3 | A red azoic dye. Group: Biochemicals. Alternative Names: 2-Methyl-4-nitro-benzenamine-d3; 4-Nitro-o-toluidine-d3; 1-Amino-2-methyl-4-nitrobenzene-d3; 2-Amino-1-methyl-5-nitrobenzene-d3; 2-Amino-5-nitrotoluene-d3; 2-Methyl-4-nitrobenzenamine-d3; 2-Methyl-4-nitrophenylamine-d3; Fast Red RL Base-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE | 2-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-4-nitro-benzenediazoniutetrafluoroborate(1-);4-nitro-o-toluenediazoniumtetrafluoroborate;4-nitro-o-toluenediazoniutetrafluoroborate(1-);diazolered4s;diazolreds;FAST RED RL SALT;2-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE;5-nitrotoluene-2-. Product Category: Azoic Dyes. CAS No. 455-90-3. Molecular formula: C7H6BF4N3O2. Mole weight: 250.95. Product ID: ACM455903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-nitroaniline-d6 | A red Azo dye. Group: Biochemicals. Alternative Names: 4-Methyl-2-nitro-benzenamine-d6; 2-Nitro-p-toluidine-d6; (4-Methyl-2-nitrophenyl)amine-d6; 1-Amino-2-nitro-4-methylbenzene-d6; 3-Nitro-4-aminotoluene-d6; 4-Amino-3-nitrotoluene-d6; Amarthol Fast Red GL Salt-d6; Azoamine Red A-d6; Mitsui Red GL Base-d6; NSC 2759-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Nitroaniline | 4-Nitroaniline is used in the synthesis of photorefractive polymers, as novel chromophores in analytical study. As well, due to the absorption spectrum associated with 4-Nitroaniline, it is used to determine catechol derivatives in syntheses. Group: Biochemicals. Alternative Names: p-Nitroaniline; 1-Amino-4-nitrobenzene; 4-Amino-1-nitrobenzene; 4-Aminonitrobenzene; 4-Nitro-1-aminobenzene; 4-Nitrobenzenamine; 4-Nitrophenylamine; Azoamine Red Zh; C.I. 37035; C.I. Azoic Diazo Component 37; C.I. Developer 17; Developer P; Devol Red GG; Fast Red 2G Base; Fast Red Base 2J; Fast Red Base GG; Fast Red GG Base; Fast Red MP Base; Fast Red P Base; NSC 9797; Naphtoelan Red GG Base; Nitrazol CF extra; PNA; Red 2G Base; Shinnippon Fast Red GG Base; p-Aminonitrobenzene; p-Nitraniline; p-Nitrophenylamine. Grades: Highly Purified. CAS No. 100-01-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-toluidine | 5-Chloro-2-toluidine. Group: Biochemicals. Alternative Names: Fast Red KB Base; 2-Amino-4-chlorotoluene; 2-Methyl-5-chloroaniline; 3-Chloro-6-methylaniline; 4-Chloro-2-aminotoluene; 5-Chloro-2-methylaniline; 5-Chloro-2-methylbenzenamine; 5-Chloro-2-methylphenylamine; 5-Chloro-o-toluidine; Acco Fast Red KB base; Ansibase Red KB; Azoene Fast Red KB base; Fast Red KB amine; Fast Red KB salt; Fast Red KB salt Supra; Fast Red KB-T Base; Fast Red KBS salt; Genazo Red KB soln; Hiltonil Fast Red KB base; Metrogen Red Former KB soln; NSC 7094; Naphthosol Fast Red KB base; Pharmazoid Red KB; Red KB base; Spectrolene Red KB; Stable Red KB base. Grades: Highly Purified. CAS No. 95-79-4. Pack Sizes: 1g. Molecular Formula: C7H8ClN, Molecular Weight: 141.6. US Biological Life Sciences. | Worldwide |
| Acid Blue 182 | Acid Blue 182, also known as C.I. Acid Blue 182, is a synthetic dye that belongs to the class of azo dyes. Uses: Acid blue 182 has been extensively studied for its application in various scientific research fields. it is used as a ph indicator in analytical chemistry, where it changes color from blue to red as the ph of the solution decreases. acid blue 182 is also used as a model compound in environmental studies to investigate the fate and transport of azo dyes in soil and water systems. Additional or Alternative Names: Alizarine Fast Blue ERL;C.I. Acid Blue 182;4-[[4-(Acetylmethylamino)-2-sulfophenyl]amino]-1-amino-9,10-dihydro-9,10-dioxo-2-anthracene sulfonic acid disodium salt;Blue HRL. Product Category: Acid Dyes. Appearance: Powder. CAS No. 12219-26-0. Molecular formula: C22H14N4Na2O9S2. Mole weight: 606.48. IUPACName: disodium;4-[4-[acetyl(methyl)amino]-2-sulfonatoanilino]-1-amino-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC(=O)N(C)C1=CC(=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM12219260. 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 336 | Acid Red 336 is a water-soluble dye that belongs to the azo dye family. It is a red to brown powder that has excellent color fastness and stability. It is also known as C.I. Acid Red 336. Uses: Acid red 336 is widely used in scientific research as a staining agent for various biological samples. it is used to stain cells, tissues, and proteins for microscopic analysis. acid red 336 is also used in the study of dna and rna by staining them to visualize their structure and location. it is also used in the study of enzymes and their activity. Additional or Alternative Names: Acid Red 336;C.I.Acid red 336;Red N-2RBL. Product Category: Acid Dyes. Appearance: Powder. CAS No. 12239-11-1. Molecular formula: C20H13N2NaO5S. Mole weight: 416.382. IUPACName: sodium;(4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)[O-])O.[Na+]. Product ID: ACM12239111. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Red 57 | Acid Red 57. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-amino-5-[[2-[(ethylphenylamino)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid;2-Naphthalenesulfonic acid, 6-amino-5-2-(ethylphenylamino)sulfonylphenylazo-4-hydroxy-;Acid red 57 (C.I. 17053);Red 3GP;C.I. Acid Red 57;Apollo Nylon Fast Red L. Product Category: Acid Dyes. CAS No. 12217-34-4. Molecular formula: C24H21N4Na2O6S2. Mole weight: 571.55. Product ID: ACM12217344. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Red 51. | |
| ACID VIOLET 7 | ACID VIOLET 7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FAST CRIMSON 6BL;FAST FUCHSIN 6B;KITON RED 6B;ERIO FLOXINE 6B;CI 18055;CI 16600;CHROMOTROPE 6B;CI NO 18055. Product Category: Acid Dyes. CAS No. 4197-9-5. Molecular formula: C20H16N4Na2O9S2. Mole weight: 566.47. Purity: 0.96. IUPACName: sodium;(3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)[O-])[O-].[Na+].[Na+]. Density: g/cm³. ECNumber: 609-975-2. Product ID: ACM4197095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthraquinone-1-diazonium chloride | Anthraquinone-1-diazonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-dihydro-9,10-dioxo-1-anthracenediazoniu;fastreda1salt;9,10-dihydro-9,10-dioxoanthracenediazonium;C.I. Azoic Diazo Component 36, zinc chloride salt;Azoic DC 36;Daito Red Salt AL;Fast Red Salt AL;Zinc03861459. Product Category: Heterocyclic Organic Compound. CAS No. 16048-40-1. Molecular formula: C14H7N2O2. Mole weight: 235.22. Product ID: ACM16048401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Dioxoanthracene-1-diazonium chloride. | |
| Azoic Diazo Component 34 | Azoic Diazo Component 34. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE;2-Methyl-4-nitrobenzenediazonium;diazo fast red rl;FAST RED RL SALT;Azoic Diazo Component 34;2-methyl-4-nitro-benzenediazoniu;2-Diazo-5-nitrotoluene;Benzenediazonium, 2-methyl-4-nitro. Product Category: Azoic Dyes. CAS No. 16047-24-8. Molecular formula: C7H6N3O2. Mole weight: 164.14. Density: g/cm³. Product ID: ACM16047248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azo Rubine | Azo Rubine. Group: Biochemicals. Alternative Names: C.I. Acid Red 14, Disodium Salt (8CI); 11959 Red; AR 14; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Red B (Chinese); Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Amaranth 36028; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azo Rubine S Specially Pure; Azo Rubine XX; Azo Rubine for Food; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson 2R...emacid Carmosine WS; Kenachrome Blue 2R; Kiton Crimson 2R; Kiton Rubine R; Lighthouse Chrome Blue 2R; Lissamine Red W; Nacarat; Nacarat A Export; Nacarat Extra Pure A; Necol Carmoisine; Neelicol Carmoisine; Neklacid Azorubine W; Omega Chrome Blue FB; Pontacyl Rubine R; PuriColor Red ARE 14; Rubine B; Sicovit Azorubine 85E122; Solar Rubine; Solochrome Blue FB; Tertracid Red CA; Tertrochrome Blue FB; Triacid Rubine WS; Water Red 176554; Water Red 176573; 4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1g. Molecular Formula: C20H12N2NaO7S2, Molecular Weight: 502.43. US Biological Life Sciences. | Worldwide |
| Balaglitazone | The Rs for the separations were 3.5 for balaglitazone enantiomers, 3.5 for pioglitazone enantiomers, and 3.7 for rosiglitazone. The squared correlation coefficients (r2) were found to be 0.999 for all three compounds. Balaglitazone treated groups shown significantly reduce of HbA1c (%), FSG (mmol/L), postprandial glucose as comparison to pioglitazone. Balaglitazone 10 mg and 20 mg show the similar magnitudes of the effects which comparable to the effects seen in the pioglitazone 45 mg group. The incidence of fluid retention and fat accumulation fewer than those observed with pioglitazone 45 mg. Sixty male dio induced obese rats were divided into five categories: vehicle, pioglitazone 10 mg/kg, pioglitazone 30 mg/kg, balaglitazone 5 mg/kg, balaglitazone 10 mg/kg. At day -7, 21 and 42 fasting serum samples were collected and whole body tissue composition was evaluated by MR scanning. Synonyms: DRF-2593; NN-2344; DRF2593; NN2344; DRF 2593; NN 2344. Grades: >98%. CAS No. 199113-98-9. Molecular formula: C20H17N3O4S. Mole weight: 395.43. |  |
| Benzamide,N-(4-amino-2,5-dimethoxyphenyl)- | Benzamide,N-(4-amino-2,5-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neutrosel Blue R, Fast Navy DR, Blue Salt NRR, Fast Red PDC, Fast Blue Base RR, Fast Blue MR Base, Fast Blue RR Base, Fast Blue Salt RR, Daito Blue Base RR, Daito Blue Salt RR, Diazo Fast Blue RR, Fast Blue RR, Mitsui Blue RR Salt, Azoene Fast Blue RR Base, Sanyo Fast Blue RR Base, Sanyo Fast Blue Salt RR, Azoene Fast Blue RR Salt, Azoic Diazo No. 24, Hiltonil Fast Blue RR Base, Oprea1_095782. Product Category: Heterocyclic Organic Compound. Appearance: purple-brown powder. CAS No. 6268-5-9. Molecular formula: C15H16N2O3. Mole weight: 272.3. Purity: 0.96. IUPACName: N-(4-amino-2,5-dimethoxyphenyl)benzamide. Canonical SMILES: COC1=CC(=C(C=C1N)OC)NC(=O)C2=CC=CC=C2. Density: 1.245g/cm³. ECNumber: 228-441-6. Product ID: ACM6268059. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzopurpurin 4B (Direct Red 2, CI 23500) | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. | Worldwide |
| CDN 1163 | CDN 1163 is an allosteric activator of sarco/endoplasmic reticulum Ca2+-ATPase (SERCA2), increasing Ca2+-ATPase activity and Ca2+ uptake by ER microsomes from obese mice. It reduces fasting glucose levels and adipose tissue weight, and increases energy expenditure in ob/ob mice. CDN 1163 has the potential to treat type-2 diabetes and metabolic dysfunction. Synonyms: CDN-1163; CDN 1163; CDN1163; 4-(1-Methylethoxy)-N-(2-methyl-8-quinolinyl)benzamide; 4-Isopropoxy-N-(2-methylquinolin-8-yl)benzamide. Grades: ≥98% by HPLC. CAS No. 892711-75-0. Molecular formula: C20H20N2O2. Mole weight: 320.38. | |
| 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 23 | Direct Red 23. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fastred4bs;redembl;Directred4BS;disodiumsa;polycorredse. Product Category: Direct Dyes. CAS No. 3441-14-3. Molecular formula: C35H25N7Na2O10S2. Mole weight: 813.72. Product ID: ACM3441143. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct Red 28. | |
| Direct Red 83:1 | Direct Red 83:1. Uses: It is applicable to cotton, rayon and linen, with good light fastness. Group: Dyes (technical grade). CAS No. 90880-77-6. Catalog: AP90880776. |  |
| disodium 5-((4-acetylamino-2-sulphophenyl)azo)-6-amino-4-hydroxynaphthalene-2-disulphonate | Acid Red 37 is a red synthetic dye that belongs to the acid dye category. It is known for its vibrant red hue and good color fastness properties. Uses: Acid red 37 functions as both a histological dye and a fluorescent dye. Additional or Alternative Names: Acid Fast Red EBL; Dycosacid Red BG; C.I. Acid Red 37; Lerni Acid Red BG; Acid Fast Red B; Acid red BG; Albion Acid Red BG; Acid Light Red 2BL; Red BL; Acid Red 37 (C.I.). Product Category: Acid Dyes. Appearance: Powder. CAS No. 6360-7-2. Molecular formula: C18H14N4Na2O11S3. Mole weight: 604.498. Purity: 0.95. Canonical SMILES: [Na+].[Na+].CC(=O)Nc1ccc(\N=N\c2c(N)ccc3cc(cc(O)c23)S([O-])(=O)=O)c(c1)S([O-])(=O)=O. Density: 1.504 g/mL. ECNumber: 228-823-2. Product ID: ACM6360072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ghrelin Receptor Antagonist, JMV 2959 | A 1, 2, 4-triazole derived compound that acts as a potent ghrelin receptor (GHS-R1a) antagonist (IC50 = 32nM in a binding assay, dissociation constant Kb = 19nM). Shown to reduce hexarelin-induced food intake [hexarelin (80ug/kg, cumulative food intake (g of food/100g of body weight) at 6h by acute administration (sc) of JMV 2959 (160ug/kg)] in rats without affecting the basal food intake. Also suppresses ghrelin and fasting-induced food intake at the level of the central nervous system. Reported to suppress genes up-regulated by ghrelin. Does not affect intracellular Ca2+ mobilization. Group: Biochemicals. Alternative Names: (R)-N-(2-(1H-indol-3-yl)-1-(4-(4-methoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)ethyl)-2-aminoacetamide Hydrochloride, GHSR1a Antagonist, GH Secretagogue Receptor Antagonist, JMV2959, Growth Hormone Secretagogue Receptor Antagonist. Grades: Highly Purified. CAS No. 925238-89-7. Pack Sizes: 10mg. Molecular Formula: C??H??N?O, Molecular Weight: 254.29. US Biological Life Sciences. | Worldwide |
| GIRK Activator, ML297 (1-(3,4-Difluorophenyl)-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, N-(3,4-Difluorophenyl)-N?-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea, CID 56642816, VU0456810) | A blood-brain barrier-permeable, non-toxic phenyl-pyrazolylurea compound that acts as a direct, potent, fast, and reversible activator of GIRK1 (G-protein activated inward-rectifying K+ channel containing subunit 1) containing channels (EC50 = 162, 914, and 887nM in Thallium influx assay for GIRK1/2, GIRK1/3, and GIRK1/4 expressed in HEK-293 cell lines). Its action does not require the presence of an activated Gi GPCR. Shown to be inactive towards GIRK2, GIRK2/3, Kir2.1, KV7.4 and GABAA, and weakly active against a panel of 61 other receptors, ion channels, enzymes, transporters, and proteins even at higher concentration (~10uM). Exhibits desirable pharmacokinetic properties with good solubility (17.5uM), predicted hepatic clearance (88 ml/min/kg), and Tmax of 640nM and 130nM in plasma and brain, respectively. Shown to reduce locomotor function and seizure frequency in electroshock- and chemically-induced murine epilepsy models (60mg/kg, i.p). Group: Biochemicals. Grades: Highly Purified. CAS No. 1443246-62-5. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O. US Biological Life Sciences. | Worldwide |
| GLP-1(7-36) amide | GLP-1(7-36) amide is a glucose-dependent insulinotropic peptide displaying high affinity for GLP-1 receptors expressed in rat insulinoma-derived RINm5F cells (Kd = 204 pM). GLP-1 (7-36) amide exhibits antiapoptotic effects in hippocampal neurons and reduces food intake in fasted rats following central administration. Synonyms: GLP-1; GLP-1 (7-36) amide; Insulinotropin. Grades: 98%. CAS No. 107444-51-9. Molecular formula: C149H226N40O45. Mole weight: 3297.67. | |
| 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. | |
| peptide-methionine (S)-S-oxide reductase | The reaction occurs in the reverse direction to that shown above. The enzyme exhibits high specificity for the reduction of the S-form of L-methionine S-oxide, acting faster on the residue in a peptide than on the free amino acid.On the free amino acid, it can also reduce D-methionine (S)-S-oxide but more slowly. The enzyme plays a role in preventing oxidative-stress damage caused by reactive oxygen species by reducing the oxidized form of methionine back to methionine and thereby reactivating peptides that had been damaged. In some species, e.g. Neisseria meningitidis, both this enzyme and EC 1.8.4.12, peptide-methionine (R)-S-oxide reductase, are found within the same protein whereas, in other species, they are separate proteins. The reaction proceeds via a sulfenic-acid intermediate. Group: Enzymes. Synonyms: MsrA; methionine sulfoxide reduc. Enzyme Commission Number: EC 1.8.4.11. 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-1666; peptide-methionine (S)-S-oxide reductase; EC 1.8.4.11; MsrA; methionine sulfoxide reductase (ambiguous); methionine sulphoxide reductase A; methionine S-oxide reductase (ambiguous); methionine S-oxide reductase (S-form oxidizing); methionine sulfoxide reductase A; peptide methionine sulfoxide reductase. Cat No: EXWM-1666. |  |
| PF-04991532 | This active molecular is a hepatoselective glucokinase activator that reduces MDG (mean daily glucose), FPG (fasting plasma glucose) and glucose excursion in humans. PF-04991532 may offer glycemic control without inducing hepatic steatosis. PF-04991532 was developed by Pfizer but was discontinued in Phase-II for Type-2 diabetes mellitus in USA in 2012. Uses: Type 2 diabetes mellitus. Synonyms: PF-04991532; PF 04991532; PF04991532; PF-4991532; PF4991532; PF 4991532; UNII-AJ212MS2O2; CHEMBL2165620; AJ212MS2O2; SCHEMBL1711504; BDBM50394681; 6-[[(2S)-3-cyclopentyl-2-[4-(trifluoromethyl)imidazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid. Grades: 98%. CAS No. 1215197-37-7. Molecular formula: C18H19F3N4O3. Mole weight: 396.37. | |
| 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. | |
| Rapidase Revelation Aroma (AR2000) from Aspergillus niger | Rapidase Revelation Aroma Is a microgranulated pectolytic enzyme preparation with the four essential α and ss-glycosidases activities. Rapidase Revelation Aroma allows for enhanced release of aroma precursors contained in white and red wines. Its use allows obtaining wines with an intense and multi dimensional bouquet. Some grapes contain odourless glycosides that can be a source of terpene aroma compounds. by using enzyme action to split these compounds, aromas can be released. adding revelation aroma to wines made from certain varieties, particularly aromatic whites such as riesling & gewürztraminer, can increase their aroma intensity. some reds such as shiraz, pinot noir and merlot also respond well to this treatment. dosage is 20-30 g/kl. add at end of alcoholic fermentation. Applications: Enzyme for fast, early release of varietal aroma precursors in wine. Group: Enzymes. Synonyms: Rapidase Revelation Aroma; Rapidase AR2000; Rapidase; glycosidase. Rapidase. Storage: To be stored in a dry cool place between 5 and 15°C. Source: Aspergillus niger. Rapidase Revelation Aroma; Rapidase AR2000; Rapidase; glycosidase. Cat No: FJE-1021. | |
| Reactive Red 106 | Reactive Red 106. Uses: For warm exhaust and pad dying with excellent wet fastness. Group: Dyes (technical grade). Alternative Names: Diamira Brilliant Red GG; Remazol Brilliant Red GG. CAS No. 105635-66-3. Catalog: AP105635663. | |
| sanguinarine reductase | The enzyme, purified from the California poppy (Eschscholzia californica), is involved in detoxifying the phytoalexin sanguinarine produced by poppy itself (cf. EC 1.5.3.12, dihydrobenzophenanthridine oxidase), when it binds to the cell wall of the poppy cell. The reaction with NADPH is up to three times faster than that with NADH at low concentrations. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.107. 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-1279; sanguinarine reductase; EC 1.3.1.107. Cat No: EXWM-1279. | |
| Sergliflozin etabonate | Sergliflozin etabonate (GW-869682X) is a potent and orally active sodium glucose cotransporter (SGLT2) inhibitor. Sergliflozin etabonate shows antidiabetic and antihyperglycemic effects. Sergliflozin etabonate significantly reduces non-fasting blood glucose levels in diabetic mice. Sergliflozin etabonate has the potential for the research of diabetes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW-869682X. CAS No. 408504-26-7. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-12611. | |
| SHIP2 Inhibitor II, CPDA | A cell-permeable aminopyridine acetamide based compound that acts as an inhibitor of SH2 domain-containing inositol 5-phosphatase 2 (SHIP2) that can overcome insulin resistance in 3T3-L1 adipocytes. Enhances insulin-stimulated Akt phosphorylation (Thr308) in TNFa-treated 3T3-L1 adipocytes (~10uM) and in primary cultured neurons from rat cerebral cortex. Improves glucose tolerance in db/db mice (~300mg/kg b.i.d) without affecting their fasting glucose levels. Also reduces the expression levels of glucose-6-phosphatase and phosphoenolpyruvate carboxykinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClF?N?O?, Primary Target: SHIP2. US Biological Life Sciences. | Worldwide |
| Sodium erythorbate | Sodium erythorbate (C6H7NaO6) is a food additive used predominantly in meats, poultry, and soft drinks. Chemically, it is the sodium salt of erythorbic acid. When used in processed meat such as hot dogs and beef sticks, it increases the rate at which nitrite reduces to nitric oxide, thus facilitating a faster cure and retaining the pink coloring. As an Antioxidants structurally related to vitamin C, it helps improve flavor stability and prevents the formation of carcinogenic nitrosamines. When used as a food additive, its E number is E316. The use of erythorbic acid and sodium erythorbate as a food preservative has increased greatly since the U.S. Food and Drug Administration banned the use of sulfites as preservatives in foods intended to be eaten fresh (such as ingredients for fresh salads) and as food processors have responded to the fact that some people are allergic to sulfites.Sodium erythorbate is produced from sugars derived from different sources, such as beets, sugar cane, and corn. An urban myth claims that sodium erythorbate is made from ground earthworms; however, there is no truth to the myth. It is thought that the genesis of the legend comes from the similarity of the chemical name to the words earthworm and bait.Alternative applications include the development of additives that could be utilized as anti-oxidants in general. For instance, this substance has been implemented in the development of corrosi | |
| Sodium Tripolyphosphate | Sodium Tripolyphosphate is a multi purpose phosphate used in a variety of applications. It can be used in cleaning and preparation of surfaces before painting. STPP works well in reducing moisture loss during thawing and cooking, and the emulsification of fat and protein. STPP is also used for poultry and seafood applications. It is a fast dissolving free flowing white granular. Uses: Animal Feed, Cheese, Potable Water Treatment. Alternative Names: STPP, Penta sodium Triphosphate, E 451. Grades: Food. CAS No. 7758-29-4. Pack Sizes: 50 lb. |  USA |
| Sulphur Red 10 | Sulphur Red 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Red 10;Phenol, 4-(phenylamino)-, sulfurized;C.I. Sulphur red 10;Sulfur red 10 (C.I. 53228);C.I.53228;Eclipse Fast Bordeaux BCL;Sodyesul Liquid Brown 5RCF;Sodyesul Liquid Brown 7RCF. Product Category: Sulfur Dyes. CAS No. 1326-96-1. Product ID: ACM1326961. Alfa Chemistry ISO 9001:2015 Certified. | |
| TAK-875 Hemihydrate | TAK-875 is a novel, orally available, selective GPR40 agonist. TAK-875 exhibits potent agonist activity and high binding affinity to the human GPR40 receptor with Ki of 38 nM. TAK-875 enhanced glucose-induced insulin secretion in a glucose-dependent manner in both human and rat islets. In rat insulinoma INS-1 833/15 cells, TAK-875 increased intracellular inositol monophosphate and calcium concentration, consistent with activation of the Gqα signaling pathway. In addition, TAK-875 (10 mg/kg, p.o.) significantly augmented plasma insulin levels and reduced fasting hyperglycemia in male Zucker diabetic fatty rats, whereas in fasted normal Sprague-Dawley rats, TAK-875 neither enhanced insulin secretion nor caused hypoglycemia even at 30 mg/kg. TAK-875 improves both postprandial and fasting hyperglycemia with a low risk of hypoglycemia and no evidence of β cell toxicity. TAK-875 significantly improved glycaemic control in patients with type 2 diabetes with minimum risk of hypoglycaemia. Synonyms: Fasiglifam hemihydrate; TAK875 hemihydrate; (3S)-6-((2',6'-Dimethyl-4'-(3-(methylsulfonyl)propoxy) biphenyl-3-yl)methoxy)-2,3-dihydro-l-benzofuran-3-yl)acetic acid hemihydrate. Grades: 98%. CAS No. 1374598-80-7. Molecular formula: C58H66O15S2. Mole weight: 1067.27. | |
| TCEP hydrochloride | TCEP hydrochloride (Tris(2-carboxyethyl)phosphine hydrochloride) is a non-thiol reducing agent that is more stable and produces a faster S-S reductive reaction than other chemical reductants. TCEP hydrochloride is a trialkylphosphine, selectively reduces protein disuldes without altering the properties or interacting with thiol-directed agents in the reaction mixture. TCEP hydrochloride is also a commonly used reducing agent in the DNA/AuNP chemistry [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tris(2-carboxyethyl)?phosphine hydrochloride. CAS No. 51805-45-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W011500. | |
| tetrasodium 4,4'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[5-hydroxynaphthalene-2,7-disulphonate] | tetrasodium 4,4'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[5-hydroxynaphthalene-2,7-disulphonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct fast red 4BL;C.I.Direct Red 79. Product Category: Direct Dyes. Appearance: Dark red powder. CAS No. 1937-34-4. Molecular formula: C37H28N6O17S4.4Na. Mole weight: 1048.85. Product ID: ACM1937344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tin(IV) Oxide, 50-70nm | Tin oxide is n type semiconductor with wide band gap. Thermal stability of tin oxide was studied. It?s unique characteristics such as low cost, high gas sensing abilities, low response time and fast recovery makes it a promising material for gas sensors. In addition, it has potential applications in detecting polluted or toxic gases and other species, as well as successful use in optoelectronic devices. Mesoporous tin oxide paste based photo anodes for solar cells. In this process, a printable paste with high viscosity is printed onto semi processed silica wafers using screen printing. This process resulted in integrated microarrays with excellent fabrication yield. Tin oxide nanoparticles may be synthesized by precipitation, hydrothermal, sol gel, hydrolytic, polymeric precursor method and carbothermal reduction.Tin(IV) oxide nanopowder is a class of electrode material that can be used in the fabrication of lithium-ion batteries. Lithium-ion batteries consist of anode, cathode, and electrolyte with a charge-discharge cycle. These materials enable the formation of greener and sustainable batteries for electrical energy storage. Group: Biochemicals. Alternative Names: Stannic oxide; Tin dioxide. Grades: Highly Purified. CAS No. 18282-10-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: SnO2, Molecular Weight: 150.71. US Biological Life Sciences. | Worldwide |
| Tin(IV) Oxide, ≤10um | Tin oxide is n type semiconductor with wide band gap. Thermal stability of tin oxide was studied. It?s unique characteristics such as low cost, high gas sensing abilities, low response time and fast recovery makes it a promising material for gas sensors. In addition, it has potential applications in detecting polluted or toxic gases and other species, as well as successful use in optoelectronic devices. Mesoporous tin oxide paste based photo anodes for solar cells. In this process, a printable paste with high viscosity is printed onto semi processed silica wafers using screen printing. This process resulted in integrated microarrays with excellent fabrication yield. Tin oxide nanoparticles may be synthesized by precipitation, hydrothermal, sol gel, hydrolytic, polymeric precursor method and carbothermal reduction.Tin(IV) oxide nanopowder is a class of electrode material that can be used in the fabrication of lithium-ion batteries. Lithium-ion batteries consist of anode, cathode, and electrolyte with a charge-discharge cycle. These materials enable the formation of greener and sustainable batteries for electrical energy storage. Group: Biochemicals. Alternative Names: Stannic oxide; Tin dioxide. Grades: Highly Purified. CAS No. 18282-10-5. Pack Sizes: 100g, 500g. Molecular Formula: SnO2, Molecular Weight: 150.71. US Biological Life Sciences. | Worldwide |
| Tracid Red 2bs | Acid Red 266 is a synthetic azo dye that is extensively used in various industries, such as textiles, food, cosmetics, and pharmaceuticals. It is a water-soluble dye with a reddish-brown color and is known to have excellent color fastness properties. However, its extensive usage has raised concerns about its potential impact on human health and the environment. Uses: Acid red 266 has been widely used in scientific research as a model compound to study the fate and behavior of azo dyes in the environment. it has been used to investigate the adsorption, degradation, and biodegradation of azo dyes in various environmental matrices, such as soils, sediments, and water. acid red 266 has also been used as a staining agent in histological and cytological studies, where it is used to differentiate between different types of cells and tissues. Additional or Alternative Names: Acid red 266. Product Category: Acid Dyes. Appearance: Powder. CAS No. 57741-47-6. Molecular formula: C17H10ClF3N3NaO4S. Mole weight: 467.782. IUPACName: sodium;6-amino-5-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC(=C(C2=C(C=C(C=C21)S(=O)(=O)[O-])O)N=NC3=C(C=C(C=C3)Cl)C(F)(F)F)N.[Na+]. Density: 1.68 g/mL at 20°C. Product ID: ACM57741476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethoxy(7-octen-1-yl)silane | Trimethoxy(7-octen-1-yl)silane is a silane coupling agent used in the biomedical industry as a surface treatment for medical implants, catheters and devices. It can improve the adhesion between the implant surface and the surrounding tissue, promoting faster healing and reducing the likelihood of rejection. Synonyms: 7-Octenyltrimethoxysilane; Trimethoxy(7-octen-1-yl)silane. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39. | |
| Valibose | Valibose is an α-glucosidase inhibitor potentially for the treatment of diabetes. Valibose significantly decreased postprandial and fasting blood glucose, urine glucose, and reduced the levels of serum fructosamine. Valibose also decreased plasma triglyceride and cholesterol levels. Valibose ameliorated metabolic disturbance of glucose and lipids. In addition, valibose markedly reduced level of serum NAG and BUN, and decreased the weight index of kidney. Synonyms: 1,5,6-Trideoxy-1-[[2-hydroxy-1-(hydroxymethyl)?ethyl]?amino]-5-(hydroxymethyl)-D-chiro-Inositol; N-<2-hydroxy-1-(hydroxymethyl)ethyl>validamine; (1R,2S,3S,4S,6R)-4-(2-Hydroxy-1-hydroxymethyl-ethylamino)-6-hydroxymethyl-cyclohexane-1,2,3-triol. Grades: ≥ 98%. CAS No. 83470-79-5. Molecular formula: C10H21NO6. Mole weight: 251.28. | |
| Vat Orange 1 | Vat Orange 1. Group: Biochemicals. Alternative Names: Dibromodibenzochrysene-7,14-dione; Ahcovat Golden Yellow RK; Benzadone Gold Yellow RK; C.I. 59105; C.I. Pigment Orange 77; C.I. Vat Orange 23; Carbanthrene Golden Yellow RK; Cibanone Golden Yellow FRK; Cibanone Golden Yellow RK; Helanthrene Yellow RK; Hostavat Golden Yellow RK; Indanthren Golden Yellow RK; Indanthrene Golden Orange BBG; Indanthrene Golden Yellow RK; Mikethren Gold Yellow RK; Nihonthrene Golden Yellow RK; Nyanthrene Golden Yellow RK; Palanthrene Golden Yellow RK; Paradone Golden Yellow RK; Pigment Orange 77; Ponsol Golden Orange 2BG; Romantrene Golden Yellow FRK; Sandothrene Golden Yellow NRK; Solanthrene Brilliant Yellow R; Symuler Fast Red NRK; Threne gold yellow RK; Tinon Golden Yellow RK; Vat Golden Yellow KKh; Vat Golden Yellow KKh 10; Vat Golden Yellow KKhP; Vat Golden Yellow RK. Grades: Highly Purified. CAS No. 1324-11-4. Pack Sizes: 100mg. Molecular Formula: C24H10Br2O2, Molecular Weight: 490.14. US Biological Life Sciences. | Worldwide |
| Vat Orange 3 | Vat Orange 3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,10-Dibrom-dibenzo[def,mno]chrysen-6,12-dion; Indazin Scarlet GL; Lionogen Red GD; Helanthrene Orange RK; Hostaperm Scarlet GO; 4,10-dibromoanthanthrone; Monolite Red 2Y; Indanthrenbrillantorange RK; Lake Fast Red G; 4,10-dibromo-dibenzo[def,MnO]chrysene-6,12-dione; golden yellow KX; Sumitone Fast Red G; Brilliant Orange KKh; Brilliant Orange RK; 4.10-Dibrom-anthanthron. Appearance: solid. CAS No. 4378-61-4. Molecular formula: C22H8Br2O2. Mole weight: 464.12. Purity: 0.96. IUPACName: Helio Brilliant Orange RK. Canonical SMILES: C1=CC2=C3C(=C1)C(=CC4=C3C5=C(C2=O)C=C(C6=CC=CC(=C65)C4=O)Br)Br. Density: 1.97. ECNumber: 224-481-3. Product ID: ACM4378614. Alfa Chemistry ISO 9001:2015 Certified. | |
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