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| Product | Description | |
|---|---|---|
| 1,3-Indandione | 1,3-Indandione is one of the starting materials in the one-pot multi-component synthesis of indenone-fused heterocyclic derivatives. Also it acts as electron-withdrawing end group used for organic photovoltaic cell application. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-23-5. Pack Sizes: 5g, 10g. Molecular Formula: C9H6O2, Molecular Weight: 146.139999999999. US Biological Life Sciences. |  Worldwide |
| 2 2-Dihydroxy-5-methoxy-1 3-indandione | 2 2-Dihydroxy-5-methoxy-1 3-indandione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 2-DIHYDROXY-5-METHOXY-1 3-INDANDIONE. Product Category: Polymer/Macromolecule. CAS No. 304671-58-7. Molecular formula: C10H8O5. Mole weight: 208.16752. Purity: 0.96. IUPACName: 2,2-dihydroxy-5-methoxyindene-1,3-dione;hydrate. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(C2=O)(O)O.O. Product ID: ACM304671587. Alfa Chemistry ISO 9001:2015 Certified. Categories: 106507-42-0. |  |
| 2,2-Dihydroxy-5-methoxy-1,3-indandione hydrate | 2,2-Dihydroxy-5-methoxy-1,3-indandione hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxyninhydrin. Product Category: Alcohol-Difunctional. CAS No. 304671-58-7. Molecular formula: C10H8O5·xH2O. Mole weight: 208.17 g/mol (anhydrous basis). Product ID: ACM-MO-304671587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-1,3-indandione | 2-Phenyl-1,3-indandione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenindione;2-Phenyl-1,3-indandione. Product Category: Heterocyclic Organic Compound. CAS No. 1983-12-5. Molecular formula: C15H10O2. Product ID: ACM30655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pivaloyl-1,3-indandione | 2-Pivaloyl-1,3-indandione. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-26-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| (3a-S,7a-S)-(+)-Hexahydro-3a-hydroxy-7a-methyl-1,5-indandione | (3a-S,7a-S)-(+)-Hexahydro-3a-hydroxy-7a-methyl-1,5-indandione. Group: Biochemicals. Alternative Names: (3a-S-cis)-Hexahydro-3a-hydroxy-7a-1H-indene-1,5(4H)-dione. Grades: Highly Purified. CAS No. 33879-04-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| (3As,7as)-(+)-hexahydro-3a-hydroxy-7a-methyl-1,5-indandione | (3As,7as)-(+)-hexahydro-3a-hydroxy-7a-methyl-1,5-indandione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hajos-Parrish diketone, 297933_ALDRICH, STOCK1N-08629, ZINC04026321, CID2724501, (3aS,7aS)-(+)-Hexahydro-3a-hydroxy-7a-methyl-1,5-indandione, 33879-04-8. Product Category: Heterocyclic Organic Compound. CAS No. 33879-04-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: (3aS,7aS)-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione. Canonical SMILES: CC12CCC(=O)CC1(CCC2=O)O. Density: 1.299g/cm³. Product ID: ACM33879048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bupropion Indandione | Bupropion Indandione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chlorophenyl)propane-1,2-dione. CAS No. 10557-17-2. Molecular Formula: C9H7ClO2. Mole Weight: 182.60. Catalog: APB10557172. |  |
| 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)- | 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-methylbut-2-enoyl)-1h-indene-1,3(2h)-dione, 6134-98-1, NSC102490, AC1L6EWT, AC1Q6JSP, NCIOpen2_007189, CTK5B3085, AR-1C7374, AG-J-48872, NSC-102490, 2-(3-methylbut-2-enoyl)indene-1,3-dione, 1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-, 1,3-Indandione,2-(3-methylcrotonoyl)- (7CI,8CI);1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-butenyl)- (9CI);2-(b-Methylcrotonyl)-indandione-1,3;NSC 102490. Product Category: Heterocyclic Organic Compound. CAS No. 6134-98-1. Molecular formula: C14H12O3. Mole weight: 228.2433. Purity: 0.96. IUPACName: 2-(3-methylbut-2-enoyl)indene-1,3-dione. Canonical SMILES: CC(=CC(=O)C1C(=O)C2=CC=CC=C2C1=O)C. Density: 1.229g/cm³. Product ID: ACM6134981. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(5-Chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride | [2-[(5-Chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trimethylammoniumacetoxymethyl-2-phenyl-5-chloroindan-1,3-dionechloride, (5-Chloro-1,3-dioxo-2-phenylindan-2-yl(methoxycarbonyl)methyl)trimethylammonium chloride, Ammonium, carboxymethyltrimethyl-, chloride ester with 5-chloro-2-hydroxymethyl-2-phenyl-1,3-indandione, AC1L215V, LS-17113, [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium chloride, 42223-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 42223-05-2. Molecular formula: C21H21Cl2NO4. Mole weight: 422.302 g/mol. Purity: 0.96. IUPACName: [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium;chloride. Canonical SMILES: C[N+](C)(C)CC(=O)OCC1(C(=O)C2=C(C1=O)C=C(C=C2)Cl)C3=CC=CC=C3.[Cl-]. Product ID: ACM42223052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anhydrobis-α,γ-diketohydrindene | Anhydrobis-α,γ-diketohydrindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bindone, Bindon, Anhydrobis(indandione), Oprea1_758663, EINECS 216-956-9, NSC 26216, CID15569, NSC26216, BRN 1884961, 1,2-Biindanylidene-1,3,3-trione, STK386915, 2-(3-Oxo-1-indanylidene)-1,3-indandione, (delta1,2-Biindan)-1,3,3-trione, LS-81249, 1,3-INDANDIONE, 2-(3-OXO-1-INDANYLIDENE)-, ANHYDROBIS-ALPHA,gamma-DIKETOHYDRINDENE, LT00082749, [.DELTA.1,2-Biindan]-1,3,3-trione, (delta1,2-Biindan)-1,3,3-trione (8CI), 4-07-00-02830 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 1707-95-5. Molecular formula: C18H10O3. Mole weight: 274.28. Purity: 0.96. IUPACName: 2-(3-oxoinden-1-ylidene)indene-1,3-dione. Canonical SMILES: C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4C1=O. Density: 1.447g/cm³. ECNumber: 216-956-9. Product ID: ACM1707955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisindione | Anisindione, an anticoagulant, could avoid the generation of active procoagulation factors and sorts of proteins in the liver. Uses: Anisindione is an anticoagulant and could avoid the generation of active procoagulation factors and sorts of proteins in the liver. Synonyms: Anisindione; Miradon; Anisin indandione; Unidone; 2-(4-Methoxyphenyl)-1H-indene-1,3(2H)-dione. Grades: 98%. CAS No. 117-37-3. Molecular formula: C16H12O3. Mole weight: 252.26. |  |
| Anisindione | Anisindione. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1H-Indene-1,3(2H)-dione; 2-(p-Methoxyphenyl)-1,3-indandione; 2-p-Anisyl-1,3-indandione; Andion; Miradon; SPE 2792; Unidone. Grades: Highly Purified. CAS No. 117-37-3. Pack Sizes: 1g. Molecular Formula: C16H12O3, Molecular Weight: 252.26. US Biological Life Sciences. | Worldwide |
| Benzamide,2,6-difluoro-N-[[(4-fluorophenyl)amino]carbonyl]- | Benzamide,2,6-difluoro-N-[[(4-fluorophenyl)amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-(Diethylamino)benzylidene)-1,3-indandione, 34200-53-8, 1H-Indene-1,3(2H)-dione, 2-[[4-(diethylamino)phenyl]methylene]-, 35367-40-9, 1H-Indene-1,3(2H)-dione, 2-((4-(diethylamino)phenyl)methylene)-, 2-((4-(Diethylamino)phenyl)methylene)-1H-indene-1,3(2H)-dione, 2-[[4-(DIETHYLAMINO)PHENYL]METHYLENE]-1H-INDENE-1,3(2H)-DIONE, ZINC00059595, AC1L3NA2, AC1Q69SI, SureCN11948727, STOCK4S-79455, CTK8D7294, MolPort-000-778-038, EINECS 251-874-7, AR-1C9632, STK057855, AKOS000954183, MCULE-1181806025, 2-[[4-(diethylamino)phenyl]methylidene]indene-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 35367-40-9. Molecular formula: C14H9F3N2O2. Mole weight: 294.2287. Purity: 0.96. IUPACName: 2-[[4-(diethylamino)phenyl]methylidene]indene-1,3-dione. Density: 1.446g/cm³. Product ID: ACM35367409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bmi1-Ring1A E3 Ligase Inhibitor, PRT4165 (2-(Pyridin-3-ylmethylene)-1H-indene-1,3(2H)-dione) | A cell-permeable indandione compound that inhibits the Bmi1-Ring1A E3 complex ubiquitin ligase activity both in cell-free assays (by 100% against self- and Top2alpha ubiquitination at 25 and 50uM, respectively) and in HeLa cells (by 100% against Bmi1 ubiquitination at 50uM). Shown to greatly potentiate Teniposide (VM26) cancer cytotoxicity (by 10-fold in A375 and A549 cultures at 5.5 and 33uM, respectively) by preventing Top2alpha degradation following VM26 treatment (100% inhibition at 50uM in HeLa cells). Group: Biochemicals. Grades: Highly Purified. CAS No. 31083-55-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Bromindione | Anticoagulant. Group: Biochemicals. Alternative Names: 2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione; 2-(p-Bromophenyl)-1,3-indandione; Bromophendione; Bromophenindione; Circladin; Fluidane; Fluidemin; Fluidemol; HL 255; Haldinone; Halinone; M.G. 2555. Grades: Highly Purified. CAS No. 1146-98-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chlorophacinone | Chlorophacinone. Group: Biochemicals. Alternative Names: 2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione; 2-[ (p-Chlorophenyl) phenylacetyl]-1, 3-indandione; 12-Acetyl-2-(p-chlorophenyl)-2-phenylindan-1,3-dione. Grades: Highly Purified. CAS No. 3691-35-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C23H15ClO3. US Biological Life Sciences. | Worldwide |
| Fluindione | Fluindione. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione; 2-(p-Fluorophenyl)-1,3-indandione; LM 123. Grades: Highly Purified. CAS No. 957-56-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H9FO2. US Biological Life Sciences. | Worldwide |
| Ninhydrin | Ninhydrin is used for the detection of free amino groups in amino acids, peptides and proteins. Group: Biochemicals. Alternative Names: 2,2-Dihydroxy-1,3-indandione; 1H-Indene-1,2,3-trione 2-Hydrate; 2,2-Dihydroxy-1,3-dioxoindan; 2,2-Dihydroxy-1,3-indandione; 2,2-Dihydroxy-1H-indene-1,3(2H)-dione; 2,2-Dihydroxy-indene-1,3-dione; 2,2-Dihydroxyindane-1,3-dione; 2,3-Dihydro-2,2-dihydroxy-1,3-dioxo-1H-indene; Indane-1,2,3-trione monohydrate; Triketohydrindene Hydrate. Grades: Highly Purified. CAS No. 485-47-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C?H?O?, Molecular Weight: 178.14. US Biological Life Sciences. | Worldwide |
| Phenindione | Phenindione is an anticoagulant which functions as a Vitamin K antagonist. Uses: Anticoagulants. Synonyms: phenindione; 83-12-5; 2-Phenyl-1,3-indandione2-Phenyl-1H-indene-1,3(2H)-dione; Rectadione. Grades: >98%. CAS No. 83-12-5. Molecular formula: C15H10O2. Mole weight: 222.24. | |
| Phenindione-d5 | Phenindione-d5. Group: Biochemicals. Alternative Names: 2-Phenyl-1H-indene-1,3(2H)-dione-d5; -Phenyl-1,3-diketohydrindene-d5; 2-Phenyl-1,3-indandione-d5; 2-Phenyl-1,3-indanedione-d5; 2-Phenyl-1H-indene-1,3(2H)-dione-d5; 2-Phenylindandionev; Athrombon-d5; Bindan-d5; Cronodione-d5; Danedion-d5; Danilon-d5; Danilone-d5; Diadilan-d5; Dindevan-d5; Dineval-d5; Diophindane-d5; Emandion-d5; Emandione-d5; Fenhydren-d5; Fenilin-d5; Fenindion-d5; Hedulin-d5; Hemolidione-d5; Indema-d5; Indion-d5; Indon-d5; NSC 41693-d5; PID-d5; Phenhydren-d5; Phenillin-d5; Phenindione-d5; Phenylen-d5; Phenylin-d5; Phenylindione-d5; Pindione-d5; Rectadione-d5; Theradione-d5; Thrombasal-d5; Tromazal-d5; Trombol-d5. Grades: Highly Purified. CAS No. 70711-53-4. Pack Sizes: 5mg. Molecular Formula: C15H10O2, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Quinoline Yellow | Quinoline Yellow. Synonyms: D&CYellow#10; D&CYellow#11; D&CYELLOWNO.10; FD&CYELLOWNO.10; Acid yellow 3 (C.I. 47005);2-(1,3-Dioxoindan-2-yl)quinolinedisulfonic acid sodium salt;2-(2-Quinolyl)-1,3-indandione disulfonic acid disodium salt;c.i.foodyellow13. CAS No. 8004-92-0. Pack Sizes: 1 kg. Product ID: CDF4-0021. Molecular formula: C18H9NNa2O8S2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Quinoline Yellow; CDF4-0021; 8004-92-0; C18H9NNa2O8S2; 616-849-0; 8004-92-0. Purity: 0.99. Color: Yellow to orange-Brown. EC Number: 616-849-0. Physical State: Powder. Solubility: H2O: soluble0.1g/10 mL. Storage: Hygroscopic, Refrigerator, under inert atmosphere. Application: Quinoline yellow, is a yellow powder used in lipstick, lotion, soap, shampoo, bubble bath, ingested drugs, and applied drugs applications. Melting Point: 240 °C. |  |
| (S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione | (S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione. Group: Biochemicals. Alternative Names: (7aS)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; (+)-7,7a-Dihydro-7a-b-methyl-1,5(6H)-indandione; (+)-Hajos-parrish diketone. Grades: Highly Purified. CAS No. 17553-86-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
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