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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 |
| Indeno[1,2,3-cd]pyrene | Indeno[1,2,3-cd]pyrene is a polycyclic aromatic hydrocarbon (PAH) and a known carcinogen. Indeno[ 1,2,3-cd]pyrene is listed as a priority pollutant by the Environmental Protection Agency (EPA). Indeno[1,2,3-cd]pyrene has been detected in automobile engine exhaust, charcoal broiled foods, ground water, river sediments as well as cigarette smoke condensate. Group: Biochemicals. Grades: Highly Purified. CAS No. 193-39-5. Pack Sizes: 10mg, 100mg, 250mg. Molecular Formula: C??H??. US Biological Life Sciences. | Worldwide |
| Indeno[1,2,3-cd]pyrene | Indeno[1,2,3-cd]pyrene is a polycyclic aromatic hydrocarbon with moderate cytotoxicity in human pulmonary alveolar epithelial cells HPAEpiC. Indeno[1,2,3-cd]pyrene enhances allergic lung infammation via aryl hydrocarbon receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 193-39-5. Pack Sizes: 1 mg (4.08 μg/mL * 1 mL in Methanol). Product ID: HY-23499. |  |
| Indeno[1,2,3-cd]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12 | Indeno[1,2,3-cd]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDENO(1,2,3-C,D)PYRENE (D12). Product Category: Heterocyclic Organic Compound. CAS No. 203578-33-0. Molecular formula: C22D12. Mole weight: 288.4. Purity: 98 atom % D. Product ID: ACM203578330. Alfa Chemistry ISO 9001:2015 Certified. Categories: Indeno[1,2,3-cd]pyrene-d12. |  |
| Indeno[1,2-b]fluorene-6,12-dione | Indeno[1,2-b]fluorene-6,12-dione. Uses: Core unit affording n-type organic semiconductors for n-type fet. Group: Organic field effect transistor (ofet) materials. Alternative Names: trans-Fluorenacenedione,Indenofluorenedione. CAS No. 5695-13-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: indeno[1,2-b]fluorene-6,12-dione. Molecular formula: 282.29. Mole weight: C20H10O2. O=C1c2ccccc2-c3cc4C(=O)c5ccccc5-c4cc13. 1S/C20H10O2/c21-19-13-7-3-1-5-11 (13)15-9-18-16 (10-17 (15)19)12-6-2-4-8-14 (12)20 (18)22/h1-10H, AAUHGKXJBZEARK-UHFFFAOYSA-N. AAUHGKXJBZEARK-UHFFFAOYSA-N. | |
| Indenylzirconium(iv)trichloride97 | Indenylzirconium(iv)trichloride97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDENYLZIRCONIUM(IV) TRICHLORIDE97;indenylzirconium(iv) trichloride;Trichloro[(1,2,3,3a,7a-η)-1H-inden-1-yl]zirconium. Product Category: Polymer/Macromolecule. CAS No. 82161-76-0. Molecular formula: C9H7Cl3Zr. Mole weight: 312.73. Product ID: ACM82161760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. |  |
| 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. | |
| 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one | 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DPMI;CASHMERAN;6,7-DIHYDRO-1,1,2,3,3-PENTAMETHYL-4(5H)-INDANONE;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4h-inden-4-on;1,2,3,5,6,7-hexahydro-1,1,2,3,3-pentamethyl-4H-Inden-4-one;DIHYDRO PENTAMETHYLINDANONE;4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-1,1,2,3. Product Category: Heterocyclic Organic Compound. CAS No. 33704-61-9. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.9. Density: 0.96g/cm³. Product ID: ACM33704619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one | A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 196597-78-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon. Synonyms: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile; Dihydro-1H-indeno[5,4-B]furan-8(2H)-ylidene)acetonitrile. Grades: >95%. CAS No. 221530-44-5. Molecular formula: C13H11NO. Mole weight: 197.23. | |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | Ramelteon. Group: Biochemicals. Alternative Names: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 221530-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (2- (Aminomethyl) -2, 3-Dihydro-1H-Inden-2-Yl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride | 1- (2- (Aminomethyl) -2, 3-Dihydro-1H-Inden-2-Yl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(3-indenyl)ethane | 1,2-Bis(3-indenyl)ethane. Group: Biochemicals. Alternative Names: 3,3'-Ethylenebis(1H-indene). Grades: Highly Purified. CAS No. 18657-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H18. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-5-methoxy-3H-benz[e]inden-3-one | Side product in the preparation of 3-Hydroxy Benzopyrene. Intermediate in the synthesis of sterols related substances. Group: Biochemicals. Alternative Names: 1,2-Dihydro-5-methoxy-3-benz[e]inden-3-one. Grades: Highly Purified. CAS No. 857552-15-9. Pack Sizes: 5mg. 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-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone | 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 94021-65-5. Molecular formula: C14H20O. Mole weight: 204.308. Purity: 0.96. IUPACName: EINECS 301-460-8. Density: 1.019g/cm³. Product ID: ACM94021655. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O.CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538122-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C(C=C1)NC=C2[C-]=CC=C(C2=O)[N+](=O)[O-].CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538042-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,5-Cyclooctadiene)-η5-indenyl)iridium(I) | (1,5-Cyclooctadiene)-η5-indenyl)iridium(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: RT-005231; (1,5-CYCLOOCTADIENE)-ETA5-INDENYL IRIDIUM(I); C9H7.C8H12.Ir; 1,5-Cyclooctadiene(eta5-indenyl)iridium(I); SC10635; MFCD07782020. Product Category: Iridium series of catalysts. CAS No. 102525-11-1. Molecular formula: C17H19Ir. Mole weight: 415.556g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;indene;iridium. Canonical SMILES: C1CC=CCCC=C1.C1=CC=C2[CH]C=CC2=C1.[Ir]. Product ID: ACM102525111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide | 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grades: >90%. CAS No. 1053239-38-5. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| [1-(9-Fluorenyl)-2-(5,6-cyclopenta-2-methyl-1-indenyl)ethane]zirconium dichloride | [1-(9-Fluorenyl)-2-(5,6-cyclopenta-2-methyl-1-indenyl)ethane]zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(9-FLUORENYL)-2-(5,6-CYCLOPENTA-2-METHYL-1-INDENYL)ETHANE]ZIRCONIUM DICHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 224953-43-9. Molecular formula: C28H24Cl2Zr10*. Mole weight: 522.62. Product ID: ACM224953439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine | Donepezil impurity. Uses: An impurity of donepezil. Synonyms: 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine. Grades: > 95 %. CAS No. 120013-45-8. Molecular formula: C24H29NO2. Mole weight: 363.49. | |
| 1-Benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine Hydrochloride | Deoxy Donepezil Hydrochloride is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Uses: An impurity of donepezil. Synonyms: 4-[(5, 6-dimethoxy-2, 3-dihydro-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; hydrochloride; 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. | |
| 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-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9ci) | 1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 740066-96-0. Molecular formula: C14H16N2. Product ID: ACM740066960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3R)-rel- | 1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Inden-1-ol,3-amino-2,3-dihydro-, -, SCHEMBL3077728, 1H-Inden-1-ol,3-amino-2,3-dihydro-, -rel-, 403671-97-6, 403672-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 403671-97-6. Molecular formula: C9H11 N O. Mole weight: 149.19. Purity: 0.96. IUPACName: (1R,3R)-3-amino-2,3-dihydro-1H-inden-1-ol. Canonical SMILES: C1C(C2=CC=CC=C2C1O)N. Product ID: ACM403671976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Inden-1-one,2,3-dihydro-4-iodo- | 1H-Inden-1-one,2,3-dihydro-4-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Iodo-1-Indanone;2,3-dihydro-4-iodoinden-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 60899-33-4. Molecular formula: C9H7 I O. Mole weight: 258.05575. Purity: 0.96. IUPACName: 4-iodo-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=C1C(=CC=C2)I. Density: 1.882g/cm³. Product ID: ACM60899334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Inden-1-one,2,3-dihydro-5-hydroxy-4,6-dimethyl- | 1H-Inden-1-one,2,3-dihydro-5-hydroxy-4,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIMETHYL-5-HYDROXY-INDAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 381220-71-9. Molecular formula: C11H12O2. Mole weight: 176.21. Purity: 0.96. IUPACName: 5-hydroxy-4,6-dimethyl-2,3-dihydroinden-1-one. Canonical SMILES: CC1=C(C(=C2CCC(=O)C2=C1)C)O. Product ID: ACM381220719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Inden-1-one,2,3-dihydro-6,7-dihydroxy-4-nitro-(9CI) | 1H-Inden-1-one,2,3-dihydro-6,7-dihydroxy-4-nitro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Inden-1-one,2,3-dihydro-6,7-dihydroxy-4-nitro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 148050-55-9. Molecular formula: C9H7NO5. Product ID: ACM148050559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl- | 1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC135409, CID282219, 68293-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 68293-31-2. Molecular formula: C10H10O2. Mole weight: 162.1852. Purity: 0.96. IUPACName: 7-hydroxy-6-methyl-2,3-dihydroinden-1-one. Density: 1.25g/cm³. Product ID: ACM68293312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-HYDROXY-6-METHYL-1-INDANONE. | |
| 1H-Inden-1-one,2-amino-2,3-dihydro-4,5,6,7-tetramethyl-(9ci) | 1H-Inden-1-one,2-amino-2,3-dihydro-4,5,6,7-tetramethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Inden-1-one,2-amino-2,3-dihydro-4,5,6,7-tetramethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 780743-34-2. Molecular formula: C13H17NO. Product ID: ACM780743342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Inden-1-one,4-methoxy-(9ci) | 1H-Inden-1-one,4-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Inden-1-one,4-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 338989-45-0. Molecular formula: C10H8O2. Product ID: ACM338989450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Inden-1-one,6-ethyl-2,3-dihydro-5-methoxy-(9ci) | 1H-Inden-1-one,6-ethyl-2,3-dihydro-5-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Inden-1-one,6-ethyl-2,3-dihydro-5-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 760993-94-0. Molecular formula: C12H14O2. Product ID: ACM760993940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Inden-1-one,7-fluoro-2,3-dihydro- | 1H-Inden-1-one,7-fluoro-2,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Inden-1-one,7-fluoro-2,3-dihydro-(9CI);7-fluoro-2,3-dihydroinden-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 651735-59-0. Molecular formula: C9H7 F O. Product ID: ACM651735590. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-fluoroindan-1-one. | |
| 1H-Inden-3-ylboronic acid | 1H-Inden-3-ylboronic acid. Group: Salt. | |
| 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. | |
| 1H-Indeno[1,2-c]isoxazole(9ci) | 1H-Indeno[1,2-c]isoxazole(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indeno[1,2-c]isoxazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 82866-04-4. Molecular formula: C10H7NO. Product ID: ACM82866044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indeno[5,4-f]quinoline-7-carboxylicacid,2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,(4ar,4bs,6as,7s,9as,9bs)- | 1H-Indeno[5,4-f]quinoline-7-carboxylicacid,2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,(4ar,4bs,6as,7s,9as,9bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACMC-20bhy7, AGN-PC-00BKDT, SureCN14214563, 103335-54-2, 1H-Indeno[5,4-f]quinoline-7-carboxylicacid, 2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-,(4aR,4bS,6aS,7S,9aS,9bS)-, (9aR,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 103335-54-2. Molecular formula: C19H27NO3. Mole weight: 317.422580 [g/mol]. Purity: 0.96. IUPACName: 9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)O)CC=C4C3(CCC(=O)N4)C. ECNumber: 600-423-6. Product ID: ACM103335542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Isoindole-1,3(2H)-dione,2-(2,3-dihydro-5-nitro-1H-inden-2-yl)- | 1H-Isoindole-1,3(2H)-dione,2-(2,3-dihydro-5-nitro-1H-inden-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-NITRO-2-PHTALIMIDOINDAN. Product Category: Heterocyclic Organic Compound. CAS No. 212845-48-2. Molecular formula: C17H12N2O4. Mole weight: 308.29. Purity: 0.96. IUPACName: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione. Canonical SMILES: C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O. Product ID: ACM212845482. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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 |
| (1R,1S)-Octahydro-1-(2-iodo-1-methylethyl)-7a-methyl-inden-4-ol | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R,1'S)-Octahydro-1-(2'-iodo-1'-methylethyl)-7a-methyl-inden-4-one | (1R,1'S)-Octahydro-1-(2'-iodo-1'-methylethyl)-7a-methyl-inden-4-one. Group: Biochemicals. Alternative Names: [1R-[1a(S*),3a-b,7a-a]]-Octahydro-1-(2-iodo-1-methylethyl)-7a-methyl-H-inden-4-one. Grades: Highly Purified. CAS No. 145372-32-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H21IO. US Biological Life Sciences. | Worldwide |
| (1R,1S)-Octahydro-1-(2-iodo-1-methylethyl)-7a-methyl-inden-4-one | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: [1R-[1α(S*),3a β,7aα]]-Octahydro-1-(2-iodo-1-methylethyl)-7a-methyl-H-inden-4-one. Grades: Highly Purified. CAS No. 145372-32-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine Ethanedioate | (1R)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine Ethanedioate is an intermediate used in the synthesis of propargylated aminoindan derivatives via allylation, bromination, dehalogenation sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1166392-43-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
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