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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 |
| 1,2,3,3a,8,8a-Hexahydro-2,4-diaza-cyclopenta[a]indene | Heterocyclic Organic Compound. CAS No. 1253654-81-7. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654817. |  |
| 1,2,3,3a,8,8a-Hexahydro-2,5-diaza-cyclopenta[a]indene | Heterocyclic Organic Compound. CAS No. 1253654-46-4. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654464. | |
| 1,2,3,3a,8,8a-Hexahydro-2,6-diaza-cyclopenta[a]indene | Heterocyclic Organic Compound. CAS No. 1253654-34-0. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654340. | |
| 1,2,3,3a,8,8a-Hexahydro-2,7-diaza-cyclopenta[a]indene | Heterocyclic Organic Compound. CAS No. 1253654-71-5. Molecular formula: C10H12N2. Purity: 0.96. Catalog: ACM1253654715. | |
| 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-Epoxy-1H-dicycloprop[cd,hi]indene-3b(1ah)-carbonitrile,hexahydro-3-hydroxy-,(1-alpha-,1a-bta-,1b-bta-,2-alpha-,3-bta-,3a-bta-,3b-bta-,3c-bta-,3d-bta-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2-Epoxy-1H-dicycloprop[cd,hi]indene-3b(1aH)-carbonitrile,hexahydro-3-hydroxy-,(1-alpha-,1a-bta-,1b-bta-,2-alpha-,3-bta-,3a-bta-,3b-bta-,3c-bta-,3d-bta-)-(9CI). CAS No. 122876-45-3. Molecular formula: C10H9NO2. Catalog: ACM122876453. | |
| 1,3,-Trimethyl-1H-imidazolium methyl sulfate,2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione derivative | Heterocyclic Organic Compound. Alternative Names: EINECS 309-403-9, 1,3,-Trimethyl-1H-imidazolium methyl sulphate, 2-benzo(f)quinolin-3-yl-1H-indene-1,3(2H)-dione derivative, 100298-52-0. CAS No. 100298-52-0. Molecular formula: C28H22N3O2.CH3O4S. Mole weight: 545.606180 [g/mol]. Purity: 0.96. IUPACName: 2-benzo[f]quinolin-3-ylindene-1,3-dione;methyl sulfate;1,2,3-trimethylimidazol-1-ium. Catalog: ACM100298520. | |
| 1-Allyl-1H-indene | Heterocyclic Organic Compound. CAS No. 1160819-97-5. Purity: 0.96. Catalog: ACM1160819975. | |
| 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 |
| 1H-Benz[e]indene-6-propanoicacid,3-[(1R,4Z)-5-carboxy-1-methyl-4-hexen-1-yl]-2,3,3a,4,5,6,7,8,9,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-,(3r,3ar,6s,7s,9br)- | Heterocyclic Organic Compound. CAS No. 116963-87-2. Molecular formula: C30H46O4. Density: 1.05g/cm³. Catalog: ACM116963872. | |
| 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-(1,3-dioxo-3-phenylpropyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(3-oxo-3-phenylpropanoyl)-1h-indene-1,3(2h)-dione, 10437-95-3, NSC91852, AC1L63AK, AC1Q5F1C, SureCN4357878, NCIOpen2_005504, CTK4A3000, AR-1C7421, NSC-91852, AG-J-90567, 2-(3-oxo-3-phenylpropanoyl)indene-1,3-dione, 1,3-Indandione,2-(benzoylacetyl)- (8CI); NSC 91852, 1H-Indene-1,3(2H)-dione,2-(1,3-dioxo-3-phenylpropyl)-. CAS No. 10437-95-3. Molecular formula: C18H12O4. Mole weight: 292.2855. Purity: 0.96. IUPACName: 2-(3-oxo-3-phenylpropanoyl)indene-1,3-dione. Canonical SMILES: C1=CC=C (C=C1)C (=O)CC (=O)C2C (=O)C3=CC=CC=C3C2=O. Density: 1.336g/cm³. Catalog: ACM10437953. | |
| 1H-Indene-1,3(2H)-dione,2-(4-pyridinyl)- | Heterocyclic Organic Compound. Alternative Names: 2-[4(1H)-PYRIDINYLIDENE]-1H-INDAN-1, 3(2H)-DIONE; 2-[4(1H)-PYRIDINYLIDENE]-1H-INDANE-1, 3(2H)-DIONE; 2-[4(1H)-PYRIDINYLIDENE]INDAN-1, 3-DIONE; 2-[4(1H)-PYRIDYLIDENE]INDAN-1, 3-DIONE; GAMMA-PYROPHTHALONE; Pyridinylideneindanedione. CAS No. 10478-99-6. Molecular formula: C14H9NO2. Mole weight: 223.23. Purity: 0.96. IUPACName: 2-(1H-pyridin-4-ylidene)indene-1,3-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C (=C3C=CNC=C3)C2=O. Density: 1.365g/cm³. Catalog: ACM10478996. | |
| 1H-Indene-1-carboxylicacid, 2, 3-dihydro-3-(hydroxyimino)-, methylester, (Z)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Indene-1-carboxylicacid, 2, 3-dihydro-3-(hydroxyimino)-, methylester, (Z)-(9CI). CAS No. 111634-92-5. Molecular formula: C11H11NO3. Catalog: ACM111634925. | |
| 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-1-methanol, octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylenecyclohexylidene] ethylidene] -. alpha. , 7a-dimethyl-. alpha. - (4-methylpentyl) -, (. alpha. r, 1s, 3as, 4e, 7as) - | Heterocyclic Organic Compound. CAS No. 1272969-95-5. Purity: 0.96. Catalog: ACM1272969955. | |
| 1H-Indene-1-pentanol, 4- [ (2E) -2- [ (3S, 5R) -3-fluoro-5-hydroxy-4-methylenecyclohexylidene] ethylidene] octahydro-. alpha. ,. alpha. ,. epsilon. , 7a-tetramethyl-, (. epsilon. r, 1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1154606-26-4. Purity: 0.96. Catalog: ACM1154606264. | |
| 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-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, 3-BROMO- | Heterocyclic Organic Compound. Alternative Names: 1H-INDENE, 3-BROMO-. CAS No. 103028-42-8. Molecular formula: C9H7Br. Mole weight: 195.06. Catalog: ACM103028428. | |
| 1H-Indene, 4- [ (2E) -2- [ (3R) -3- [ [ (1, 1-dimethylethyl) diphenylsilyl] oxy] -4-methylenecyclohexylidene] ethylidene] -1- [ (1S) -1, 5-dimethyl-5- [ (triethylsilyl) oxy] hexyl] octahydro-7a-methyl-, (1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1279708-85-8. Purity: 0.96. Catalog: ACM1279708858. | |
| [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'-(2,3-Dihydro-1H-indene-4,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | Heterocyclic Organic Compound. CAS No. 1218790-33-0. Molecular formula: C21H32B2O4. Purity: 0.95. Catalog: ACM1218790330. | |
| 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate | Heterocyclic Organic Compound. Alternative Names: 2,2-Dihydroxybenz[f]indane-1,3-dione Hydrate; Benzo[f]ninhydrin Hydrate. 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. Catalog: ACM1049701645. | |
| 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) | Heterocyclic Organic Compound. 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). CAS No. 114028-43-2. Molecular formula: C12H16. Catalog: ACM114028432. | |
| 2-Butyl-7-chloro-1H-indene | Heterocyclic Organic Compound. Alternative Names: 2-BUTYL-7-CHLORO-1H-INDENE, 1003709-15-6, BD237463, PubChem5391, AGN-PC-07A7S6, SCHEMBL5954196, CTK6D6155, MolPort-003-984-120, ANW-68240, AKOS016006901, AG-C-28799, AK-80559, KB-68366, AJ-117555, DB-058371, TC-156985. CAS No. 1003709-15-6. Molecular formula: C13H15Cl. Mole weight: 206.711200 [g/mol]. Purity: 0.96. IUPACName: 2-butyl-7-chloro-1H-indene. Canonical SMILES: CCCCC1=CC2=C(C1)C(=CC=C2)Cl. Catalog: ACM1003709156. | |
| 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 |
| 2H-1,7-Dioxacyclopent[cd]indene-2a,4(3H)-diol,3-chlorohexahydro-, (2aS,3R,4S,4aR,7aR,7bS)- | Heterocyclic Organic Compound. CAS No. 103744-84-9. Molecular formula: C9H13 Cl O4. Catalog: ACM103744849. | |
| 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-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-Phenyl-1H-indene | 2-Phenyl-1H-indene is a type of hydrocarbon that is composed of a six-membered aromatic ring, with a single bond between the two phenyl groups and one hydrogen atom. It is a colorless, crystalline solid with a melting point of 67-69°C and a boiling point of 274-276°C. 2-Phenyl-1H-indene is used in a variety of applications, including as a synthetic intermediate in the production of pharmaceuticals and agrochemicals, and as a starting material for the synthesis of other molecules. Uses: 2-phenyl-1h-indene has been used in a variety of scientific research applications. it has been used to study the effects of different solvents on the reaction rate of the friedel-crafts alkylation reaction, as well as to investigate the structure of aromatic compounds. additionally, it has been used to study the mechanism of the grignard reaction, as well as to investigate the structure of other molecules. Group: Other ligands. Alternative Names: 2-phenylindene. CAS No. 4505-48-0. Molecular formula: C15H12. Mole weight: 192.25 g/mol. IUPACName: 2-phenyl-1H-indene. Canonical SMILES: C1C2=CC=CC=C2C=C1C3=CC=CC=C3. Catalog: ACM4505480. | |
| 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. | |
| 3A,4,7,7A-TETRAHYDROINDENE | Liquid. Group: Heterocyclic organic compound. CAS No. 3048-65-5. Molecular formula: C9H12. Mole weight: 120.19g/mol. IUPACName: 3a,4,7,7a-tetrahydro-1H-indene. Canonical SMILES: C1C=CCC2C1CC=C2. ECNumber: 221-260-3. Catalog: ACM3048655. | |
| 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. | |
| (3aS,3a'S,8aR,8a'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 188780-28-1. Molecular formula: C29H24N2O2. Mole weight: 432.51 g/mol. Purity: > 97%. Catalog: ACM188780281. | |
| 3-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)iridium(I) hexafluorophosphate, min. 98% | Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Group: Iridium series of catalysts. 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. 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]. Catalog: ACM870077944. | |
| 3-Di-i-propylphosphoranylidene-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)rhodium(I), min. 95% | Zwitterionic hydrogenation, hydrosilylation and hydroboration catalyst soluble in non-polar solvents. Group: Heterocyclic organic compound. Alternative Names: MFCD09264278;540492-55-5. CAS No. 540492-55-5. Molecular formula: C27H48NPRh-2. Mole weight: 520.567g/mol. Canonical SMILES: [CH3-]. [CH3-]. CC (C)P (=C1C (CC2C1C=CC=C2)N (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. Catalog: ACM540492555. | |
| 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-[[ (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-indenedimethanol,octahydro-,diacetate | Heterocyclic Organic Compound. CAS No. 122335-01-7. Molecular formula: C16H24O4. Purity: 0.96. Catalog: ACM122335017. | |
| (4R,4'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2757082-00-9. Molecular formula: C29H28N2O2. Mole weight: 436.54 g/mol. Purity: > 97%. Catalog: ACM2757082009. | |
| (4S,4'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1003886-09-6. Molecular formula: C29H28N2O2. Mole weight: 436.54 g/mol. Purity: > 97%. Catalog: ACM1003886096. | |
| (4S,4'S)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 188780-32-7. Molecular formula: C27H24N2O2. Mole weight: 408.49 g/mol. Purity: > 97%. Catalog: ACM188780327. | |
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