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| Product | Description | |
|---|---|---|
| Methyl Orange | 25g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-25g. Molecular Weight 327.33. See USA prepack pricing. |  |
| Methyl Orange | 500g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-500g. Molecular Weight 327.33. See USA prepack pricing. | |
| Methyl Orange | Methyl Orange is a soluble azo dye commonly used as an acid-base indicator and for staining cells and tissue sections, as well as for dyeing textiles. Methyl Orange appears red at a pH of 3.1 and changes to bright yellow as the pH increases to 4.4. Methyl Orange (500 mg/L) exhibits cytotoxicity and can cause DNA damage [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 547-58-0. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-118907. |  |
| Methyl orange ACS | Methyl orange ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 547-58-0. Pack Sizes: 250g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| Methyl Orange, Indicator, Sodium Salt, 0.05% Aqueous, Laboratory Grade, 500 mL | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875435. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methyl Orange, Indicator, Sodium Salt, 0.1% Aqueous, Laboratory Grade, 30 mL | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875437. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methyl Orange, Indicator, Sodium Salt, Powder, Laboratory Grade, 25 g | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Blue; toxic. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875408. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Poly[(methyl methacrylate)-co-(Disperse Orange 3 acrylamide)] | Poly[(methyl methacrylate)-co-(Disperse Orange 3 acrylamide)]. Group: other materials. |  |
| Poly[(methyl methacrylate)-co-(Disperse Orange 3 methacrylamide)] | Poly[(methyl methacrylate)-co-(Disperse Orange 3 methacrylamide)]. Group: other materials. | |
| 1-(4-methyl-3-cyclohexen-1-yl)ethanone | 1-(4-methyl-3-cyclohexen-1-yl)ethanone is an essential oil found in Cedrus atlantica wood and orange peels. Group: Biochemicals. Grades: Highly Purified. CAS No. 6090-9-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazole-4-carboxylicacid,5-methyl-1-phenyl- | 1H-Pyrazole-4-carboxylicacid,5-methyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002413, DivK1c_001165, 595926_ALDRICH, ZERO/006129, ALBB-008817, CDS1_000125, CID145221, 5-Methyl-1-phenylpyrazole-4-carboxylic acid, 5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, SDCCGMLS-0065986.P001, 3-Methyl-2-phenyl-4-pyrazolecarboxylic acid, 3-Methyl-2-phenylpyrazole-4-carboxylic acid, 91138-00-0. Product Category: Heterocyclic Organic Compound. Appearance: orange solid. CAS No. 91138-00-0. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 5-methyl-1-phenylpyrazole-4-carboxylic acid. Density: 1.24 g/cm³. Product ID: ACM91138000. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;2-METHYL-4-NITRO-5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID;1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOL;1-Methyl-4-nitro-3-propyl-1H-pyrazole;1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid ,97%. Appearance: Yellow to orange solid. CAS No. 139756-00-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. Purity: 0.96. IUPACName: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid. Canonical SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)O)C. Density: 1.45g/cm³. Product ID: ACM139756006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinoline,99+% | 1-Methyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinoline,99+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-7-hydroxy-6-methoxy-3,4-dihydroisoquinoline. Product Category: Heterocyclic Organic Compound. Appearance: beige to orange-brown crystalline powder. CAS No. 4602-70-4. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: 6-methoxy-1-methyl-3,4-dihydroisoquinolin-7-ol. Canonical SMILES: CC1=NCCC2=CC(=C(C=C12)O)OC. Density: 1.19g/cm³. Product ID: ACM4602704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-methylbutenoic acid methyl ester | 2-Bromo-3-methylbutenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-Bromo-3,3-dimethylacrylate; 2-Bromo-3-methyl-2-butenoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 51263-40-2. Molecular formula: C6H9BrO2. Mole weight: 193.04. Purity: 0.96. IUPACName: methyl 2-bromo-3-methylbut-2-enoate. Density: 1.404g/cm³. Product ID: ACM51263402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnaphth[2,1-d]oxazole | 2-Methylnaphth[2,1-d]oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLNAPHTH 2,1-D OXAZOLE;2-METHYLNAPHTHO(2,1-D)OXAZOLE;2-METHYLNAPHTHOXAZOLE;1-d]oxazole,2-methyl-naphth[;Naphth[2,1-d]oxazole, 2-methyl-;2-Methyl-naththo(2,1-d)Oxazole;2-Methylnaphth[2,1-d]oxazole,96%. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow-brown to orange-brown liquid. CAS No. 20686-65-1. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 0.98. IUPACName: 2-methylbenzo[g][1,3]benzoxazole. Canonical SMILES: CC1=NC2=C(O1)C3=CC=CC=C3C=C2. Density: 1.221g/cm³. ECNumber: 243-971-8. Product ID: ACM20686651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N-(phenylmethylene)alanine | 2-Methyl-N-(phenylmethylene)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Liquid. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Product ID: ACM130146177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylstyrene (stabilized with TBC) | 2-Methylstyrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Vinyltoluene (stabilized with TBC). Product Category: Styrene Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 611-15-4. Molecular formula: C9H10. Mole weight: 118.18 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-611154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,2-methyl-, propyl ester | 2-Propenoic acid,2-methyl-, propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicacipropylester; 2-Propenoicacid,2-methyl-,propylester. Product Category: Acrylate Monomers. Appearance: Clear Pale Orange Liquid. CAS No. 2210-28-8. Molecular formula: C7H12O2. Mole weight: 128.19 g/mol. Purity: 0.97. Product ID: ACM-MO-2210288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-2-methylpyridin-4-amine | 3-Chloro-2-methylpyridin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3-chloro-2-methylpyridine;4-Amino-3-chloro-2-picoline;3-Chloro-2-methylpyridin-4-amine. Product Category: Heterocyclic Organic Compound. Appearance: Orange Solid. CAS No. 97944-40-6. Molecular formula: C6H7ClN2. Mole weight: 142.58618. Purity: 0.96. IUPACName: 3-chloro-2-methylpyridin-4-amine. Density: 1.26g/cm³. Product ID: ACM97944406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 15793-73-4, Irgalite orange F2G, Vynamon Orange RE-FW, AC1Q6PAM, AC1L3AH8, C.I. Pigment Orange 34, Roma Orange B 112700, EINECS 239-898-6, AR-1F7359, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2. Product Category: Heterocyclic Organic Compound. CAS No. 12236-61-2. Molecular formula: C34H28Cl2N8O2. Mole weight: 651.544 g/mol. Purity: 0.96. IUPACName: 4-[[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5C(=NN(C5=O)C6=CC=C(C=C6)C)C)Cl)Cl. Product ID: ACM12236612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(Methylsulfonyl)phenyl]-1-propyl-1,2,3,6-tetrahydro-pyridine | 4-[3-(Methylsulfonyl)phenyl]-1-propyl-1,2,3,6-tetrahydro-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Methylsulfonyl)phenyl]-1-propyl-1,2,3,6-tetrahydro-pyridine. Product Category: Heterocyclic Organic Compound. Appearance: Brownish Orange Solid. CAS No. 346688-39-9. Molecular formula: C15H21NO2S. Mole weight: 279.39774. Product ID: ACM346688399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Methylenebis(3-chloro-2,6-diethylaniline) | 4,4'-Methylenebis(3-chloro-2,6-diethylaniline). Uses: Designed for use in research and industrial production. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Orange Powder to Lump. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-106246337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxyphenyl Methacrylate (stabilized with HQ) | 4-Hydroxyphenyl Methacrylate (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxyphenyl 2-Methyl-2-propenoate (stabilized with HQ); 4-Methacryloyloxyphenol (stabilized with HQ); Methacrylic Acid p-Hydroxyphenyl Ester (stabilized with HQ). Product Category: Methacrylate Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 31480-93-0. Molecular formula: C10H10O3. Mole weight: 178.19 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-31480930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isopropylbenzenesulfonyl chloride | 4-Isopropylbenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropylbenzenesulfonyl chloride, 54997-90-9, 4-isopropylbenzene-1-sulfonyl chloride, 4-Isopropyl-benzenesulfonyl chloride, SBB016762, 4-Isopropylbenzenesulphonyl chloride, tech, 4-(Propan-2-Yl)Benzene-1-Sulfonyl Chloride, 4-isopropylbenzensulfonylchloride, 4-isopropylbenzensulfonyl chloride, 4-isopropylphenylsulfonyl chloride, 4-isopropyl-benzenesulfonylchloride, 4-isopropyl-phenylsulfonyl chloride, chloro[4-(methylethyl)phenyl]sulfone, 4-(propan-2-yl)benzenesulfonyl chloride, 4-propan-2-ylbenzenesulfonyl Chloride, ACMC-20aifr, PubChem5539, 4-(Chlorosulphonyl)cumene, Cumene-4-sulfonyl chloride, AC1MC25E. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow to orange liquid. CAS No. 54997-90-9. Molecular formula: C9H11O2ClS. Mole weight: 218.7. Purity: 0.98. IUPACName: 4-propan-2-ylbenzenesulfonyl chloride. Canonical SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.225. Product ID: ACM54997909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(4H)-Oxazolone,4-[[4-(dimethylamino)phenyl]methylene]-2-phenyl- | 5(4H)-Oxazolone,4-[[4-(dimethylamino)phenyl]methylene]-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Dimethylamino)benzylidene]-2-phenyl-2-oxazolin-5-one;4-(4-Dimethylaminobenzyliden)-2-phenyloxazolone-5 (Luminore orange-red 612 T );LUMINORE ORANGE - RED 612 T;4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one;2-Phenyl-4-[p-(dimethy. Product Category: Heterocyclic Organic Compound. CAS No. 1564-29-0. Molecular formula: C18H16N2O2. Mole weight: 292.33184. Purity: 0.96. IUPACName: 4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Density: 1.14g/cm³. Product ID: ACM1564290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Methylenebis(2-aminobenzoic Acid) | 5,5'-Methylenebis(2-aminobenzoic Acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-Methylenedianthranilic Acid; 2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid; Bis(4-amino-3-carboxyphenyl)methane. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Orange to Green Powder to Crystaline. CAS No. 7330-46-3. Molecular formula: C15H14N2O4. Mole weight: 286.29 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-7330463B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-Methylenedianthranilic Acid | 5,5'-Methylenedianthranilic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5'-Methylenebis(2-aminobenzoic Acid); 2-Amino-5-(4-amino-3-carboxybenzyl)benzoic Acid; Bis(4-amino-3-carboxyphenyl)methane. Product Category: Amide & Amine Monomers. Appearance: White to Orange to Green Powder to Crystaline. CAS No. 7330-46-3. Molecular formula: C15H14N2O4. Mole weight: 286.29 g/mol. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-7330463A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-2-methylbenzoselenazole | 5-Methoxy-2-methylbenzoselenazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M15206_ALDRICH, 5-Methoxy-2-methylbenzoselenazole, 5-Methoxy-2-methylbenzselenazole, NSC366221, Benzoselenazole, 5-methoxy-2-methyl-, CID76274, EINECS 220-956-4, NSC 366221, ST5307966, 2946-17-0, InChI=1/C9H9NOSe/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H. Product Category: Heterocyclic Organic Compound. Appearance: clear orange-red liquid. CAS No. 2946-17-0. Molecular formula: C9H9NOSe. Mole weight: 226.13. Purity: >96.0%(GC). IUPACName: 5-methoxy-2-methyl-1,3-benzoselenazole. Density: 1.49. Product ID: ACM2946170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methylfurfural | 5-Methylfurfural is a naturally occurring substance, found in cigarette smoke condensate, licorice essential oil, stored dehydrated orange powder, baked potato flour, volatile compounds of roast beef, aroma concentrate of sponge cake. bread and in coffee, tea and cocoa [1]. A flavoring agent. Uses: Scientific research. Group: Natural products. CAS No. 620-02-0. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y0543. | |
| (5-Methyl-pyridin-2-yl)-hydrazine | (5-Methyl-pyridin-2-yl)-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-2-PYRIDYLHYDRAZINE;(5-METHYL-PYRIDIN-2-YL)-HYDRAZINE;2-HYDRAZINO-5-METHYLPYRIDINE;(5-METHYL-PYRIDIN-2-YL)-HYDRAZINE 4931-01-5. Product Category: Heterocyclic Organic Compound. Appearance: Orange to Dark Red Solid. CAS No. 4931-1-5. Molecular formula: C6H9N3. Mole weight: 123.16. Density: 1.16. Product ID: ACM4931015. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydrazinyl-5-Methylpyridine. | |
| 6-Aminofluorescein | 6-Aminofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4Z)-4-(dimethylaminomethylidene)-5-methyl-2-phenyl-3-pyrazolone. Product Category: Fluorescein Fluorophores. Appearance: Yellow to orange powder. CAS No. 51649-83-3. Molecular formula: C20H13NO5. Mole weight: 347.32. Purity: 95%+. IUPACName: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM51649833-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Additional or Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Light orange to Yellow to Green powder to crystal. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Product ID: ACM69169717-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid orange 19 | Acid orange 19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 19;Sodium 4-hydroxy-3-[[3-(phenylsulfamoyl)-p-tolyl]azo]naphthalenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 3058-98-8. Molecular formula: C23H19N3O6S2Na. Mole weight: 519.525290 [g/mol]. Purity: 0.96. IUPACName: sodium (3Z)-3-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate. Product ID: ACM3058988. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACID ORANGE 51 | ACID ORANGE 51. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 26550;ACID ORANGE 51;2-naphthalenesulfonicacid,5(or8)-[[3-methyl-4-[[(4-methylphenyl)sulfonyl]oxy;acidorange51(c.i.26550);Acid Orange 51 (C.I.);C.I. Acid Orange 51;disodium 5(or 8)-(3-methyl-4-(4-methylphenylsulphonyloxy)phenylazo)-8(or 5)-4-(4-nitro-. Product Category: Acid Dyes. CAS No. 8003-88-1. Molecular formula: C36H26N6Na2O11S3. Mole weight: 860.8. Purity: 0.96. IUPACName: disodium 8-[[3-methyl-4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-5-[[4-(4-nitro-2-sulfonatoanilino)phenyl]diazenyl]naphthalene-2-sulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=C(C=C3)N=NC5=CC=C(C=C5)NC6=C(C=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]. ECNumber: 232-328-7. Product ID: ACM8003881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Orange 56 | Acid Orange 56. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4'-[(2-hydroxy-1-naphthyl)azo][1,1'-biphenyl]-2,2'-disulphonate;1,1-Biphenyl-2,2-disulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo-4-(2-hydroxy-1-naphthalenyl. Product Category: Acid Dyes. CAS No. 6470-20-8. Molecular formula: C32H22N6Na2O8S2. Mole weight: 728.66. Product ID: ACM6470208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Orange 74 | Acid Orange 74. Group: Biochemicals. Alternative Names: C.I. 18745; Sodium [3-[ (4, 5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitrobenzenesulphonato (3-)]hydroxychromate (1-). Grades: Highly Purified. CAS No. 10127-27-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H11CrN5NaO8S. US Biological Life Sciences. | Worldwide |
| Acid Orange 88 | Acid Orange 88. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 88;Neutral Orange RL;NEUTER ORANGE RL;C.I. Acid Orange 88;Acid Orange NM-6R;Acid Orange RL;Chromate(1-), bis[3-[[1-(4-chlorophenyl)-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxybenzenesulfonamidato(2-)], sodium;Dyalan Orange RL. Product Category: Neutral Dyes. CAS No. 12239-03-1. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. Product ID: ACM12239031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acrylic Acid (3,4-Epoxycyclohexyl)methyl Ester (stabilized with HQ) | Acrylic Acid (3,4-Epoxycyclohexyl)methyl Ester (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-Epoxycyclohexyl)methyl Acrylate (stabilized with HQ); 7-Oxabicyclo[4.1.0]heptan-3-ylmethyl Acrylate (stabilized with HQ); Acrylic Acid 7-Oxabicyclo[4.1.0]heptan-3-ylmethyl Ester (stabilized with HQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 64630-63-3. Molecular formula: C10H14O3. Mole weight: 182.22 g/mol. Purity: 94.0%(GC). Product ID: ACM-MO-64630633A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-amyloid precursor protein modulator | Alpha-amyloid precursor protein modulator. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tppb. Product Category: Heterocyclic Organic Compound. Appearance: Orange solid. CAS No. 497259-23-1. Molecular formula: C27H30F3N3O3. Mole weight: 501.55. Purity: ≥95%. IUPACName: (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide. Canonical SMILES: CC(C)C1C(=O)NC(CC2=C(N1C)C=CC(=C2)NC(=O)C=CC=CC3=CC=C(C=C3)C(F)(F)F)CO. Product ID: ACM497259231. Alfa Chemistry ISO 9001:2015 Certified. | |
| ASPT | ASPT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-[4-(N-Ethyl-2-hydroxyethylamino)styryl]-1-methyl pyridiniumtetra phenyl borate. Product Category: Other Fluorophores. Appearance: Orange to red powder. CAS No. 159721-38-7. Molecular formula: C42H43BN2O. Mole weight: 602.61. Purity: 95%+. IUPACName: 2-[N-ethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]anilino]ethanol;tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCN(CCO)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C. Product ID: ACM159721387-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ASTRAZON ORANGE R | ASTRAZON ORANGE R. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Orange Astrazon R, Nabor Orange R, Astrazon Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride, 4657-00-5. Product Category: Basic Dyes. CAS No. 4657-00-5. Molecular formula: C28H27N2+. Mole weight: 426.98. Purity: 0.96. IUPACName: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C)C.[Cl-]. ECNumber: 225-097-9. Product ID: ACM4657005. Alfa Chemistry ISO 9001:2015 Certified. | |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. 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-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. |  |
| Beclomethasone Dipropionate Monohydrate | Synonyms: BECLOMETHASONE DIPROPIONATE MONOHYDRATE; UNII-4H7L9AI22I; 77011-63-3; 4H7L9AI22I; DTXSID00227831; Vancenase AQ; Beclometasone dipropionate (monohydrate); BECLOMETASONE DIPROPIONATE MONOHYDRATE; BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP IMPURITY); BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP MONOGRAPH); BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP IMPURITY]; BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP MONOGRAPH]; Beconase aq (TN); BECONASEAQ; SCHEMBL74650; DTXCID50150322; HY-13571B; CS-0031089; D11572; BECLOMETASONE DIPROPIONATE MONOHYDRATE [WHO-DD]; Q27259586; BECLOMETHASONE DIPROPIONATE MONOHYDRATE [ORANGE BOOK]; [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; hydrate; Pregna-1,4-diene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, Hydrate (1:1), (11beta,16beta)-. Grades: > 95%. CAS No. 77011-63-3. Molecular formula: C28H39ClO8. Mole weight: 539.08. |  |
| Beta-cyclocitral-d5 | Beta-cyclocitral-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2-(methoxymethoxy)-propane-D5;b-Cyclocitral-D5, Technical Grade;[2-Chloro-1-(chloromethyl)ethoxy]methoxy-methane-d;6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde;[2-Chloro-1-(chloromethyl)ethoxy]methoxy-methane-d5;-Cyclocit. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 78995-98-9. Molecular formula: C10H11D5O. Product ID: ACM78995989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisantrene | Bisantrene is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene targets eukaryotic type II topoisomerases. Bisantrene is a substrate of MDR1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zantrene; 9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone); ADAH; BISANTRENE HCL; 9,10-Anthracenedicarbaldehyde bis[(4,5-dihydro-1H-imidazol-2-yl)hydrazone]; anthracene-9,10-dicarbaldehyde bis-imidazolidin-2-ylidenehydrazone; Orange Crush. Product Category: Inhibitors. CAS No. 78186-34-2. Molecular formula: C22H22N8. Mole weight: 398.47. Purity: 0.96. IUPACName: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine. Density: 1.41g/cm³. Product ID: ACM78186342. Alfa Chemistry ISO 9001:2015 Certified. | |
| CIBACRON BRILLIANT YELLOW 3G-P | CIBACRON BRILLIANT YELLOW 3G-P. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive yellow 2, Cibacron Brilliant Yellow 3G-P, 50662-99-2. Product Category: Reactive Dyes. Appearance: orange powder. CAS No. 50662-99-2. Molecular formula: C25H18Cl3N9O10S3?3Na. Mole weight: 872.974. Purity: 0.96. IUPACName: trisodium 2,5-dichloro-4-[4-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate. Canonical SMILES: CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)NC3=NC(=NC(=N3)NC4=CC=C(C=C4)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C5=CC(=C(C=C5Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]. ECNumber: 256-692-1. Product ID: ACM50662992. Alfa Chemistry ISO 9001:2015 Certified. | |
| DACM | DACM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(7-Dimethylamino-4-methylcoumarin-3-yl)maleimide. Product Category: Other Fluorophores. Appearance: Orange solid. CAS No. 55145-14-7. Molecular formula: C16H14N2O4. Mole weight: 298.29. Purity: 98%+. IUPACName: 1-[7-(dimethylamino)-4-methyl-2-oxochromen-3-yl]pyrrole-2,5-dione. Canonical SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)N(C)C)N3C(=O)C=CC3=O. Product ID: ACM55145147-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(7-Dimethylamino-4-methyl-3-coumarinyl)maleimide, Dachshund. | |
| DAF-FM | DAF-FM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-(N-methylamino)-2',7'-difluorofluorescei. Product Category: Fluorescein Fluorophores. Appearance: Orange powder. CAS No. 254109-20-1. Molecular formula: C21H14F2N2O5. Mole weight: 412.34. Purity: 98%+. IUPACName: 7-amino-2',7'-difluoro-3',6'-dihydroxy-6-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM254109201-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Daffmuttu. | |
| Dichloro{(1R,2R)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97% | Dichloro{(1R,2R)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SC10279, Dichloro{(1R,2R)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), 429678-11-5, DICHLORO[(1R,2R)-N,N-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE]RUTHENIUM(II). Product Category: Ruthenium series catalysts. Appearance: orange solid. CAS No. 429678-11-5. Molecular formula: C44H44Cl2N2P2Ru. Mole weight: 834.76. Purity: 0.97. IUPACName: (1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine;ruthenium(2+);dichloride. Canonical SMILES: C1CCC(C(C1)NCC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-].[Ru+2]. Product ID: ACM429678115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97% | Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro{(1S,2S)-N,N-bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine}ruthenium(II), DICHLORO((1S,2S)-N,N-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE)RUTHENIUM(II), SC10276, 302924-37-4. Product Category: Ruthenium series catalysts. Appearance: orange solid. CAS No. 302924-37-4. Molecular formula: C44H44Cl2N2P2Ru. Mole weight: 834.76. Purity: 0.97. IUPACName: (1S,2S)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine;ruthenium(2+);dichloride. Canonical SMILES: C1CCC(C(C1)NCC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NCC5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-].[Ru+2]. Product ID: ACM302924374. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(p-cymene)ruthenium(II) dimer | Dichloro(p-cymene)ruthenium(II) dimer. Uses: Hydrosilylation catalysts umicore precatalysts for asymmetric and cross-coupling catalysis cyclometalated ruthenium complexes with arylimines and nitrogen-containing heterocycles via c-h bond activation. Additional or Alternative Names: Bis(p-cymene)diruthenium(II) tetrachloride-di-mu-chlorobis[(p-cymene)chlororuthenium(II)]. Product Category: Ruthenium series catalysts. Appearance: Orange red crystalline powder. CAS No. 52462-29-0. Molecular formula: C20H28Cl4Ru2. Mole weight: 612.39. Purity: 0.99. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl. ECNumber: 435-530-5. Product ID: ACM52462290-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester) | Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 180152-84-5. Molecular formula: C24H42F3N3O7. Mole weight: 541.6. Purity: 0.96. IUPACName: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate. Canonical SMILES: CC(C)(C)OC(=O)CN(CCNC(=O)C(F)(F)F)CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C. Product ID: ACM180152845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipentaerythritol Hexaacrylate (stabilized with MEHQ) | Dipentaerythritol Hexaacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[3-(Acryloyloxy)-2,2-bis[(acryloyloxy)methyl]propoxy]methyl]-2-[(acryloyloxy)methyl]-1,3-propanediyl Diacrylate (stabilized with MEHQ); DPHA (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 29570-58-9. Molecular formula: C28H34O13. Mole weight: 578.57 g/mol. Purity: 97.0%(T). Product ID: ACM-MO-29570589. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIRECT YELLOW 50 | DIRECT YELLOW 50. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthalenedisulfonicacid,3,3'-[carbonylbis[imino(2-methyl-4,1-phenylene)azo]]bis-,tetrasodiumsalt;abcoldirectyellowrlsw;AmanilSupraYellowLRL;C.I.DirectYellow50(29025);DiazolLightYellowRS;DiphenylYellowRLSW;directyellow50(c.i.29025);DurazolYellowFRR. Product Category: Direct Dyes. Appearance: orange to red brown powder or crystals. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. Purity: 0.96. IUPACName: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium. Canonical SMILES: CC1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N=NC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])C)N=NC5=CC(=C6C=CC=C(C6=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. ECNumber: 221-728-7. Product ID: ACM3214479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct Yellow 59. | |
| Disodium 5-[[4'-[(2,6-diamino-3-methyl-5-sulfonatophenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]salicylate | Disodium 5-[[4'-[(2,6-diamino-3-methyl-5-sulfonatophenyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Orange G, Direct Orange T, Benzo Orange PG, Direct Orange 6, Erie Orange Y, Nippon Orange GG, Toluylene Orange G, Diphenyl Orange GG, Amanil Toluylene Orange Y, Direct Orange G (VAN), Toluylene Orange G (VAN), C.I. DIRECT ORANGE 6, CCRIS 6144, AIDS030071, C.I. Direct Orange 6, disodium salt, AIDS-030071, NSC47742, EINECS 229-639-5, NSC 47742, CI 23375. Product Category: Heterocyclic Organic Compound. CAS No. 6637-88-3. Molecular formula: C28H24N6Na2O6S. Mole weight: 618.571300 [g/mol]. Purity: 0.96. IUPACName: disodium (3E)-3-[[4-[4-[(2,6-diamino-3-methyl-5-sulfonatophenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate. Product ID: ACM6637883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse orange 3 methacrylamide | Disperse orange 3 methacrylamide. Group: other materials. CAS No. 58142-15-7. Product ID: 2-methyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]prop-2-enamide. Molecular formula: 310.31g/mol. Mole weight: C16H14N4O3. CC (=C)C (=O)NC1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H14N4O3/c1-11 (2)16 (21)17-12-3-5-13 (6-4-12)18-19-14-7-9-15 (10-8-14)20 (22)23/h3-10H, 1H2, 2H3, (H, 17, 21). TZNAGCCEDCKZMV-UHFFFAOYSA-N. | |
| Disperse Orange 5 | Disperse Orange 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. 11100;DISPERSE ORANGE 5;2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]phenyl]methylamino]ethanol;DISPERSERED-BROWN;Ethanol, 2-[[4-[(2,6-dichloro-4-nitrophenyl) azo]phenyl]methylamino]-;Fast Brown 3R;C.I.Disperse Orange 5. Product Category: Disperse Dyes. CAS No. 6232-56-0. Molecular formula: C15H14Cl2N4O3. Mole weight: 369.2. Density: 1.43 g/cm³. Product ID: ACM6232560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Orange 1. | |
| DISPERSE YELLOW 49 | Disperse Yellow 49 is a synthetic dye, and is one of the most commonly used azo dyes. It is a member of the azo dye family, which includes other dyes such as Disperse Red 1, Disperse Orange 1, and Disperse Blue 60. Uses: Disperse yellow 49 has been studied extensively in scientific research. it has been used as a model compound to investigate the properties of azo dyes and their interactions with proteins. it has also been used to study the effects of azo dyes on the environment and on the human body. furthermore, disperse yellow 49 has been used in the development of new materials, such as polymers and nanomaterials. Additional or Alternative Names: disperse brilliant yellow se-7gl;C.I.Disperse Yellow 49;Condisper Yellow DN.;Disperse Brilliant Yellow SE-6GFL. Product Category: Disperse Dyes. Appearance: Yellow powder. CAS No. 54824-37-2. Molecular formula: C21H22N4O2. Mole weight: 362.425. IUPACName: 2-[4-(dicyanomethyl)-N-ethyl-3-methylanilino]ethyl N-phenylcarbamate. Canonical SMILES: CCN(CCOC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)C(C#N)C#N)C. Density: 1.2±0.1 g/mL. Product ID: ACM54824372. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 42. | |
| Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ) | Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraacrylate (stabilized with MEHQ); Acrylic Acid [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraester (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 94108-97-1. Molecular formula: C24H34O9. Mole weight: 466.53 g/mol. Purity: 75.0%(GC). Product ID: ACM-MO-94108971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emodine | Emodine - Product ID: NST-10-73. Category: Anthraquinones. Alternative Names: 4,5,7-Trihydroxy-2-methylanthraquinone. Purity: 98%. Test method: HPLC. CAS No. 518-82-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Orange Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. |  |
| Ethyl 2-methylbutyrate | ethyl 2-methylbutyrate is an ester that has a sweet, apple-like aroma. ethyl 2-methylbutyrate is naturally found in apples, cherries and orange juice. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Colorless transparent liquid. CAS No. 7452-79-1. Molecular formula: C7H14O2. Mole weight: 130.19. Density: 0.875. Product ID: ACM7452791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-methyl-3-phenylglycidate | Ethyl 3-methyl-3-phenylglycidate. Synonyms: 2,3-epoxy-3-phenyl-butanoicaciethylester;2,3-Epoxy-3-phenylbutyric acid, ethyl ester;3-methyl-3-phenyl-oxiranecarboxylicacid, ethylester;3-methyl-3-phenyl-oxiranecarboxylicacidethylester;3-methyl-3-phenyl-oxiranecarboxylicaciethylester;alpha, beta-Epoxy-beta-methylhydrocinnamic acid, ethyl ester;alpha, beta-epoxy-beta-methylhydrocinnamicacid, ethylester;alpha, beta-epoxy-beta-methyl-hydrocinnamicaciethylester. CAS No. 77-83-8. Pack Sizes: 1 kg. Product ID: CDF4-0077. Molecular formula: C12H14O3. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Ethyl 3-methyl-3-phenylglycidate; CDF4-0077; 77-83-8; C12H14O3; 201-061-8; 77-83-8. Purity: 0.99. Color: Colorless to Light orange to yellow. EC Number: 201-061-8. Physical State: Clear Liquid. Storage: 2-8°C. Boiling Point: 272-275 °C(lit.). Density: 1.087 g/mL at 25 °C(lit.). |  |
| HO-4120, 90% | HO-4120, 90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 1214132-82-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. Purity: 0.96. IUPACName: O-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]hydroxylamine. Product ID: ACM1214132827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indole-6-carboxylic acid | Indole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indole-6-carboxylate;Indole-6-methyl acid;6-Indolecarboxylic acid. Product Category: Indoles. Appearance: Yellow-beige to orange-brown powder. CAS No. 1670-82-2. Molecular formula: C9H7NO2. Mole weight: 161.16. Density: 1.408 g/cm³. Product ID: ACM1670822. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Indole-6-carboxylic acid. | |
| Linagliptin | A novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Biochemicals. Alternative Names: 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; BI 1356; BI 1356BS; ONDERO. Grades: Highly Purified. CAS No. 668270-12-0. Pack Sizes: 10mg, 100mg, 500mg, 1g. Molecular Formula: C25H28N8O2, Form: Supplied as a white to orange. US Biological Life Sciences. | Worldwide |
| MeIQx | MeIQx, also known as 8-Methyl-IQX, is a synthetic, pale orange to brown crystalline solid that is soluble in dimethylsulfoxide and methanol. It is produced in small quantities for research purposes. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline is formed naturally during the cooking of muscle-derived foods (meat and fish). Levels of this chemical produced in this manner are dependent on cooking temperature, cooking time and method of cooking (direct or indirect). It is one of the most abundant heterocyclic amines in a typical Western diet. 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline has also been detected in processed food flavorings, beer, wine, and cigarette smoke. It is reasonably anticipated to be a human carcinogen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methyl-IQX; MeIQx. Product Category: Others. Appearance: Solid powder. CAS No. 77500-04-0. Molecular formula: C11H11N5. Mole weight: 213.24. Purity: >98%. IUPACName: 3,8-Dimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine. Canonical SMILES: NC1=NC2=C3N=C(C)C=NC3=CC=C2N1C. Product ID: ACM77500040. Alfa Chemistry ISO 9001:2015 Certified. Categories: MeiQ: Labyrinth of Death. | |
| Methyl 3,4-Isopropylidene-β-L-arabinopyranoside | Methyl 3,4-Isopropylidene-β-L-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,4-O-(1-Methylethylidene)-β-L-arabinopyranoside; NSC 69871. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 6960-39-0. Molecular formula: C9H16O5. Mole weight: 204.22. Product ID: ACM6960390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-Dibenzyloxybenzoate | Methyl 3,5-Dibenzyloxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-bis-(Benzyloxy)benzoic acid methyl ester. Product Category: Dendrimer Building Blocks. Appearance: White to Orange to Green Powder to Crystal. CAS No. 58605-10-0. Molecular formula: C22H20O4. Mole weight: 362.42 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-58605100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) | Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester (endo- and exo- mixture); Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate (endo- and exo- mixture); 5-Norbornene-2-carboxylic Acid Methyl Ester (endo- and exo- mixture). Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 6203-8-3. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-6203083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(dimethylamino)phenylazo]benzoic acid;4-dimethylaminoazobenzene-2-carboxylic acid;Methyl Red,indicator;2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. Appearance: Red crystalline powder. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Purity: Purity >97%. IUPACName: 2-[4-(dimethylamino)phenyl]diazenylbenzoic acid. Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O. Density: 0.839 g/mL at 25ºC. ECNumber: 207-776-1. Product ID: ACM493527. Alfa Chemistry ISO 9001:2015 Certified. | |
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