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| Product | Description | |
|---|---|---|
| Indene | Indene appears as a colorless liquid derived from coal tar. Fp: -2°C; bp:182°C. Density 0.997 g cm-3. Insoluble in water but soluble in organic solvents.;Colorless liquid derived from coal tar.;Colorless liquid. [Note: A solid below 29°F.]. Group: Polymers. Product ID: 1H-indene. Molecular formula: 116.16g/mol. Mole weight: C9H8. C1C=CC2=CC=CC=C21. InChI=1S/C9H8/c1-2-5-9-7-3-6-8 (9)4-1/h1-6H, 7H2. YBYIRNPNPLQARY-UHFFFAOYSA-N. |  |
| Indene | Indene. CAS No. 95-13-6. |  Pennsylvania PA |
| Indene | Indene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-13-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1,1,3,5-Tetramethyl-1H-indene | 1,1,3,5-Tetramethyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,5-Tetramethyl-1H-indene, 14656-06-5, EINECS 238-703-1, AC1L37RG, 1,1,3,5-tetramethylindene, CTK4C5015, 1H-Indene,1,1,3,5-tetramethyl-, AG-D-90955, Indene,1,1,3,5-tetramethyl- (8CI); 1,1,3,5-Tetramethylindene. Product Category: Heterocyclic Organic Compound. CAS No. 14656-06-5. Molecular formula: C13H16. Mole weight: 172.266140 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,5-tetramethylindene. Canonical SMILES: CC1=CC2=C(C=C1)C(C=C2C)(C)C. Density: 0.933g/cm³. ECNumber: 238-703-1. Product ID: ACM14656065. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. |  |
| 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene | 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene is an intermediate in synthesizing (±)-Oxychlordane (O870575), which is a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 23285-69-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C10H4Cl8. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethyl-2,3-dihydro-1H-indene | 1,2-Dimethyl-2,3-dihydro-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indan, 1,2-dimethyl-, 1,2-DIMETHYLINDAN, CID28225, 1H-Indene, 2,3-dihydro-1,2-dimethyl-, 17057-82-8. Product Category: Heterocyclic Organic Compound. CAS No. 17057-82-8. Molecular formula: C11H14. Mole weight: 146.229 g/mol. Purity: 0.96. IUPACName: 1,2-dimethyl-2,3-dihydro-1H-indene. Canonical SMILES: CC1CC2=CC=CC=C2C1C. Density: 0.922g/cm³. Product ID: ACM17057828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-1,2-dihydroindene | 1,3,3-Trimethyl-1,2-dihydroindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indan, 1,1,3-trimethyl-, 1,1,3-Trimethylindane, 1,1,3-TRIMETHYLINDAN, NSC16797, 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-, CID17470, 2,3-Dihydro-1,1,3-trimethyl-1H-indene, 1,1,3-Trimethyl-[2,3-dihydroindene], 2613-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 2613-76-5. Molecular formula: C12H16. Mole weight: 160.255 g/mol. Purity: 0.96. IUPACName: 1,3,3-trimethyl-1,2-dihydroindene. Canonical SMILES: CC1CC(C2=CC=CC=C12)(C)C. Density: 0.905g/cm³. Product ID: ACM2613765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Chlorodimethylsilyl)-3-pentyl-1H-indene | 1-(Chlorodimethylsilyl)-3-pentyl-1H-indene is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 357604-78-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H23ClSi, Molecular Weight: 278.89. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid | 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520383-81-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.19. US Biological Life Sciences. | Worldwide |
| 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid-d4 | 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid-d4 is labelled 1-Cyano-2,3-dihydro-1H-indene-1-carboxylic Acid (C368120) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H5D4NO2, Molecular Weight: 191.22. US Biological Life Sciences. | Worldwide |
| 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99% | 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F9662, AG-F-86606, 1H-Inden-2-amine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-, 540492-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 540492-51-1. Molecular formula: C17H26NP. Mole weight: 275.37. Purity: 0.96. IUPACName: 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine. Canonical SMILES: CC(C)P(C1C2=CC=CC=C2C=C1N(C)C)C(C)C. Product ID: ACM540492511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-1,2(3H)-dione | 1H-Indene-1,2(3H)-dione is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 16214-27-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W013580. |  |
| 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- | 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLVENT YELLOW 114. CAS No. 75216-45-4. Molecular formula: C18H11NO3. Mole weight: 289.3. Product ID: ACM75216454. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7576-65-0. | |
| 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. | |
| 1H-Indene-1,3-diamine,2,3-dihydro-,(1R,3S)-rel-(9CI) | 1H-Indene-1,3-diamine,2,3-dihydro-,(1R,3S)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indene-1,3-diamine,2,3-dihydro-,(1R,3S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 187523-18-8. Molecular formula: C9H12N2. Product ID: ACM187523188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-1-acetic acid,2,3-dihydro-,ethyl ester | 1H-Indene-1-acetic acid,2,3-dihydro-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-INDENE-1-ACETIC ACID, 2,3-DIHYDRO-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 22339-45-3. Molecular formula: C13H16O2. Mole weight: 204.26. Product ID: ACM22339453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-1-carboxylicacid,2,3-dihydro-6-nitro-,(+)-(9ci) | 1H-Indene-1-carboxylicacid,2,3-dihydro-6-nitro-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indene-1-carboxylicacid,2,3-dihydro-6-nitro-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 174776-68-2. Molecular formula: C10H9NO4. Product ID: ACM174776682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-1-methanamine, 2,3-dihydro- | 1H-Indene-1-methanamine, 2,3-dihydro-. Group: Biochemicals. Alternative Names: Indan-1-yl-methylamine. Grades: Highly Purified. CAS No. 54949-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-Indene-1-methanamine, 2,3-dihydro- ≥95% (HPLC) | 1H-Indene-1-methanamine, 2,3-dihydro- ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1H-Indene,2,3-dihydro-1-methylene-6-(1-methylethyl)-(9ci) | 1H-Indene,2,3-dihydro-1-methylene-6-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indene,2,3-dihydro-1-methylene-6-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172366-33-5. Molecular formula: C13H16. Product ID: ACM172366335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene,2,3-dihydro-4-methoxy-7-methyl- | 1H-Indene,2,3-dihydro-4-methoxy-7-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXY-7-METHYLINDANE. Product Category: Heterocyclic Organic Compound. CAS No. 175136-08-0. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 4-methoxy-7-methyl-2,3-dihydro-1H-indene. Canonical SMILES: CC1=C2CCCC2=C(C=C1)OC. Density: 1.021g/cm³. Product ID: ACM175136080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-2,5-diamine,2,3-dihydro-,(2R)-(9CI) | 1H-Indene-2,5-diamine,2,3-dihydro-,(2R)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indene-2,5-diamine,2,3-dihydro-,(2R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 370861-69-1. Molecular formula: C9H12N2. Product ID: ACM370861691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-2-boronic acid pinacol ester | 1H-Indene-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 749869-98-5, SCHEMBL4312526, MolPort-035-689-638, AKOS024258443, 1H-Indene-2-boronic acid pinacol ester, AK156760, 1H-INDENE-2-BORONICACIDPINACOLESTER, Z-4803, 2-(1H-Inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 749869-98-5. Product ID: 2-(1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 242.1239. Mole weight: C15H19BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3C2. GHLNFPJNICWOHP-UHFFFAOYSA-N. 98%. | |
| 1H-Indene-2-carboxamide | 1H-Indene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indene-2-carboxamide, EINECS 240-855-9, MolPort-004-768-577, CID85604, 16832-93-2. Product Category: Heterocyclic Organic Compound. CAS No. 16832-93-2. Molecular formula: C10H9NO. Mole weight: 159.184560 [g/mol]. Purity: 0.96. IUPACName: 1H-indene-2-carboxamide. Canonical SMILES: C1C2=CC=CC=C2C=C1C(=O)N. Density: 1.241g/cm³. ECNumber: 240-855-9. Product ID: ACM16832932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-2-carboxylic acid | 1H-Indene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 41712-14-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 1H-Indene,2-ethyl- | 1H-Indene,2-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylindene;2-ETHYL-1H-INDENE;Ethylindene. Product Category: Heterocyclic Organic Compound. CAS No. 17059-50-6. Molecular formula: C11H12. Mole weight: 144.21. Purity: 0.96. IUPACName: 2-ethyl-1H-indene. Canonical SMILES: CCC1=CC2=CC=CC=C2C1. Density: 0.978g/cm³. Product ID: ACM17059506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene,3,3'-(1,2-ethanediyl)bis- | 1H-Indene,3,3'-(1,2-ethanediyl)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(indenyl)ethane, 1,2-Bis(3-indenyl)ethane, 393223_ALDRICH, 3,3-Ethylenebis(1H-indene), MolPort-003-931-696, CID3488033, 1H-Indene, 3,3-(1,2-ethanediyl)bis-, 3-[2-(3H-inden-1-yl)ethyl]-1H-indene, ST5826895, B2281, 18657-57-3. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystalline powder. CAS No. 18657-57-3. Molecular formula: C20H18. Mole weight: 258.3569. Purity: 0.96. IUPACName: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene. Canonical SMILES: C1C=C(C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43. Density: 1.107 g/cm³. Product ID: ACM18657573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-3-acetonitrile,2-cyano-1-oxo-(9ci) | 1H-Indene-3-acetonitrile,2-cyano-1-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indene-3-acetonitrile,2-cyano-1-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 749894-10-8. Molecular formula: C12H6N2O. Product ID: ACM749894108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dimethoxy-1-oxo- | 1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dimethoxy-1-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indene-4-carboxylic acid, 2,3-dihydro-6,7-dimethoxy-1-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 148050-74-2. Molecular formula: C12H12O5. Product ID: ACM148050742. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015911498. | |
| [1R-[1α(R*),3a β,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester | An intermediate in the preparation of Calcifediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 135359-41-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 139307-18-9. Pack Sizes: 1g, 10g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 is labelled 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione (H953650) which is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D4O3, Molecular Weight: 234.28. US Biological Life Sciences. | Worldwide |
| 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid | 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid is the Indene isomer of Atovaquone (A793500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H19ClO3. US Biological Life Sciences. | Worldwide |
| 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl-d5) -1-oxo-1H-indene-3-carboxylic Acid | 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl-d5) -1-oxo-1H-indene-3-carboxylic Acid is the labeled analogue of 2- ( (1r, 4r) -4- (4-Chlorophenyl) cyclohexyl) -1-oxo-1H-indene-3-carboxylic Acid (C377580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C22H14D5ClO3, Molecular Weight: 371.87. US Biological Life Sciences. | Worldwide |
| 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate | 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dihydroxybenz[f]indane-1,3-dione Hydrate; Benzo[f]ninhydrin Hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 1049701-64-5. Molecular formula: C13H10O5. Mole weight: 246.22. Purity: 0.96. IUPACName: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate. Canonical SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(O)O.O. Product ID: ACM1049701645. Alfa Chemistry ISO 9001:2015 Certified. Categories: 38627-57-5. | |
| 2,2-Dihydroxy-1H-benz[F]indene-1,3(2H)-dione, hydrate | 2,2-Dihydroxy-1H-benz[F]indene-1,3(2H)-dione, hydrate. Group: Biochemicals. Alternative Names: 2,2-Dihydroxybenz[f]indane-1,3-dione hydrate; Benzo[f]ninhydrin hydrate. Grades: Highly Purified. CAS No. 1049701-64-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H10O5. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate | 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic acid (1R,3aR,7aR)-2,3,3a,6,7,7a-hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20F3IO3S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1-iodo)ethane 4-O-Trifluoro methyl sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid (1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl Ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1h-1,3a,8-triaza-cyclopenta[a]indene | 2,3-Dihydro-1h-1,3a,8-triaza-cyclopenta[a]indene. Group: Biochemicals. Grades: Highly Purified. CAS No. 24134-26-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9N3, Molecular Weight: 159.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1h-indene-1-carboxylic acid | 2,3-Dihydro-1h-indene-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14381-42-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1H-indene-4,6-diboronic acid, pinacol ester | 2,3-Dihydro-1H-indene-4,6-diboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-33-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H32B2O4, Molecular Weight: 370.1. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1H-indene-5-carbonyl Chloride | 2,3-Dihydro-1H-indene-5-carbonyl Chloride is a compound involved in the discovery of a class of potent N-pyrimidyl amide based p38a MAP kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 15497-40-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9ClO, Molecular Weight: 180.63. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester | 2,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic acid methyl ester is used as a reagent to synthesize 1-fluoroindan-1-carboxylic Acid (FICA), a compound that is used as a derivatizing agent to determine the absolute configuration of chiral secondary alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 901773-92-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-oxo-1h-indene-4-carbonitrile | 2,3-Dihydro-1-oxo-1h-indene-4-carbonitrile is a reagent in the preparation and anticonvulsant activity of imidazoindenopyrazinon e carboxylic acid derivatives as AMPA antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 60899-34-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7NO, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-oxo-1h-indene-5-carbonitrile | 2,3-Dihydro-1-oxo-1h-indene-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 25724-79-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H7NO, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione | 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione is used in high-throughput screening approach to anthrax lethal factor inhibition, QSAR approach to treating anthrax. Group: Biochemicals. Grades: Highly Purified. CAS No. 7576-65-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H11NO3, Molecular Weight: 289.279999999999. US Biological Life Sciences. | Worldwide |
| 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9ci) | 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 114028-43-2. Molecular formula: C12H16. Product ID: ACM114028432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-2-(1H-imidazol-5-yl)-1H-Indene-1,3(2H)-dione | 2-Ethyl-2-(1H-imidazol-5-yl)-1H-Indene-1,3(2H)-dione (cas# 1160353-69-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160353-69-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H12N2O2, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione | 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione is an impurity of phenindione (P297250), a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 3761-46-4. Pack Sizes: 500mg, 5g. Molecular Formula: C15H10O3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-phenyl-d5-1H-indene-1,3(2H)-dione | 2-Hydroxy-2-phenyl-d5-1H-indene-1,3(2H)-dione is the labeled analogue of 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione (H949575), an impurity of phenindione (P297250), a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 3761-46-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H5D5O3, Molecular Weight: 243.27. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(4-tert-butylphenyl)-1H-indene | 2-Methyl-4-(4-tert-butylphenyl)-1H-indene is used in the preparation of heterophasic propylene copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 213381-88-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H22, Molecular Weight: 262.39. US Biological Life Sciences. | Worldwide |
| 2-Methyl-7-phenyl-1H-indene | 2-Methyl-7-phenyl-1H-indene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-7-phenylindene, 2-methyl-7-phenyl-1H-indene, 153733-75-6, 1H-Indene,2-methyl-7-phenyl-, ACMC-20adds, PubChem23647, AC1N8AKH, CTK4C7958, MolPort-020-008-059, ANW-68270, AKOS015966754, AG-E-01476, AM84493, LS00078, AK-80524, KB-69036, 2-METHYL-7-PHENYL-1H-INDENE, 97, BB 0220668. Product Category: Heterocyclic Organic Compound. CAS No. 153733-75-6. Molecular formula: C16H14. Mole weight: 206.282360 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-7-phenyl-1H-indene. Canonical SMILES: CC1=CC2=CC=CC(=C2C1)C3=CC=CC=C3. Density: 1.057 g/cm³. Product ID: ACM153733756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenzo[e]indene (mixture of 1H- and 3H-form) | 2-Methylbenzo[e]indene (mixture of 1H- and 3H-form). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Propyl-1H-indene-1,3(2H)-dione | 2-Propyl-1H-indene-1,3(2H)-dione is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-Propyl-2H-indene-1,3-dione; 2-propylindene-1,3-dione. CAS No. 14570-43-5. Molecular formula: C12H12O2. Mole weight: 188.226. | |
| 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol | 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro[1,1'-spirobi[1H-indene]]-6,6'-diol;3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-6,6'-dio. Appearance: Yellow powder. CAS No. 1568-80-5. Molecular formula: C21H24O2. Mole weight: 308.41. Purity: 0.95. Product ID: ACM1568805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal | 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-7-methano-1h-indene;7-Methano-1H-indene,5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4;3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANOINDENE-5-CARBOXALDEHYDE DIETHYL ACETAL;TALIA;5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4,7. Product Category: Heterocyclic Organic Compound. CAS No. 67633-92-5. Molecular formula: C14H22O2. Mole weight: 222.32. Product ID: ACM67633925. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Methano-1H-indene. | |
| 3A,4,7,7A-TETRAHYDROINDENE | Liquid. Group: Monomers. CAS No. 3048-65-5. Product ID: 3a,4,7,7a-tetrahydro-1H-indene. Molecular formula: 120.19g/mol. Mole weight: C9H12. C1C=CCC2C1CC=C2. InChI=1S/C9H12/c1-2-5-9-7-3-6-8 (9)4-1/h1-3, 6, 8-9H, 4-5, 7H2. UFERIGCCDYCZLN-UHFFFAOYSA-N. | |
| 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α, 3aβ, 4β, 6β, 7aα)]- | Synonyms: 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-08-1. Molecular formula: C17H28O3. Mole weight: 280.40. | |
| 3a,7-Ethano-3ah-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3as,4r,6s,7s,7as)-(9ci) | 3a,7-Ethano-3ah-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3as,4r,6s,7s,7as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a,7-Ethano-3aH-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3aS,4R,6S,7S,7aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 783322-13-4. Molecular formula: C13H20O2. Product ID: ACM783322134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98%. Uses: Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Additional or Alternative Names: 870077-94-4;3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate;(1Z,5Z)-cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Product Category: Iridium series of catalysts. CAS No. 870077-94-4. Molecular formula: C25H38F6IrNP2-. Mole weight: 720.741g/mol. IUPACName: cycloocta-1,5-diene;3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine;iridium;hexafluorophosphate. Canonical SMILES: CC(C)P(C1=C(CC2=CC=CC=C21)N(C)C)C(C)C.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]. Product ID: ACM870077944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylindene-2-carboxylic acid | 3-Methylindene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylindene-2-carboxylic acid, 188425_ALDRICH, EINECS 251-888-3, CID118616, 1H-Indene-2-carboxylic acid, 3-methyl-, TL8002550, PB271215526, 34225-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 34225-81-5. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.96. IUPACName: 3-methyl-1H-indene-2-carboxylic acid. Canonical SMILES: CC1=C(CC2=CC=CC=C12)C(=O)O. Density: 1.243 g/cm³. ECNumber: 251-888-3. Product ID: ACM34225815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one | 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spirendololum, Spirendolol, Spirendololum [INN-Latin], Sandoz L1 32-468, UNII-96789094BR, CID68857, (+-)-4-(3-(tert-Butylamino)-2-hydroxypropoxy)spiro(cyclohexane-1,2-indan)-1-one, 65429-87-0, Spiro(cyclohexane-1,2-(2H)inden)-1(3H)-one, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 65429-87-0. Molecular formula: C21H31NO3. Mole weight: 345.476 g/mol. Purity: 0.96. IUPACName: 4-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1-cyclohexane]-1-one. Density: 1.12g/cm³. Product ID: ACM65429870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione (TCID) | Cell-permeable. A potent and selective inhibitor of ubiquitin C-terminal hydrolase L3 (UCH-L3) (IC50=0.6uM). Inhibits ubiquitin C-terminal hydrolase L1 (UCH-L1) only at higher concentrations (IC50 = 75uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4,5,6,7-Tetrahydroindene | 4,5,6,7-Tetrahydroindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,6,7-Tetrahydroindene ;4,5,6,7-Tetrahydro-1H-indene;1,4,5,6-tetrahydroindene. Product Category: Heterocyclic Organic Compound. CAS No. 24279-06-9. Molecular formula: C9H12. Mole weight: 120.19. Density: 0.95. Product ID: ACM24279069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[ (6S) -6-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1, 3, 4, 5, 6, 7-hexahydro-2, 2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-α , 7a-dimethyl-1H-indene-1-acetaldehyde | 4-[[ (6S) -6-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1, 3, 4, 5, 6, 7-hexahydro-2, 2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-α , 7a-dimethyl-1H-indene-1-acetaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 866453-60-3. Pack Sizes: 25mg. Molecular Formula: C28H46O4SSi, Molecular Weight: 506.81. US Biological Life Sciences. | Worldwide |
| 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene | 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymer with ethene and 1-propene;7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymerwith ethene and 1-propene;Dicyclopentadiene-ethylene-propylene terpolymer;4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene;ethylene/ propylene/ dicyclopentadiene copolymer;4,7-Methano-1H-indene, 3.alpha.,4,7,7.alpha.-tetrahydro-, polymer with ethene and 1-propene;4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Product Category: Heterocyclic Organic Compound. CAS No. 25034-71-3. Molecular formula: C15H22. Mole weight: 0. Purity: 0.96. IUPACName: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and. Canonical SMILES: CC=C.C=C.C1C=CC2C1C3CC2C=C3. Product ID: ACM25034713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-3ah-indene-3a-propanal,octahydro-,(3ar,4s,7r,7ar)-rel-(9ci) | 4,7-Methano-3ah-indene-3a-propanal,octahydro-,(3ar,4s,7r,7ar)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-3aH-indene-3a-propanal,octahydro-,(3aR,4S,7R,7aR)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 828937-20-8. Molecular formula: C13H20O. Product ID: ACM828937208. Alfa Chemistry ISO 9001:2015 Certified. | |
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