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| Product | Description | |
|---|---|---|
| 1-Benzyl-4- [ (5-benzyloxy-6-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. CAS No. 120013-75-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-4- [ (6-benzyloxy-5-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. CAS No. 1076198-90-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1- (Benzyl-d5) -4- [ (5-benzyloxy-6-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A labeled benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- (Benzyl-d5) -4- [ (6-benzyloxy-5-methoxy-1-indanone) -2-ylidenyl] methylpiperidine | A labeled benzylalkylpiperidine derivative as acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-methoxy-6-(phenylmethoxy)-2-[[1-(phenyl-d5-methyl)-4-piperidinyl]methylene]-1H-inden-1-one. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1-indanone | 2,2-Dimethyl-1-indanone is used in the synthesis of the experimental rice herbicide 2,2- dimethyl-1-(4-methylthio-5-pyrimidinyl)indane. Group: Biochemicals. Grades: Highly Purified. CAS No. 10489-28-8. Pack Sizes: 1g, 10g. Molecular Formula: C11H12O, Molecular Weight: 160.21. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-indanone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H10O. CAS No. 17496-14-9. Prepack ID 44713544-5g. Molecular Weight 146.19. See USA prepack pricing. |  |
| 4,6-Dichloro-2-methyl-1-indanone | 4,6-Dichloro-2-methyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Dichloro-2-methyl-2,3-dihydro-1H-inden-1-one, 892575-33-6, SureCN5003606, CTK8C2357, 4,6-dichloro-2-methyl-1-indanone, ANW-68248, AKOS016007286, AK-80549, KB-71876. Product Category: Heterocyclic Organic Compound. CAS No. 892575-33-6. Molecular formula: C10H8Cl2O. Mole weight: 215.075920 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-2-methyl-2,3-dihydroinden-1-one. Canonical SMILES: CC1CC2=C(C=C(C=C2C1=O)Cl)Cl. Product ID: ACM892575336. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,6-Dimethoxy-2-[(4-piperidyl)methyl]-1-indanone Hydrochloride | Cas No. 120013-39-0. |  |
| 5,6-Dimethoxy-2-(4-pyridylmethyl)-1-indanone | 5,6-Dimethoxy-2-(4-pyridylmethyl)-1-indanone is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil (d531750) impurity. Synonyms: Donepezil impurity; (+/-)-5,6-Dimethoxy-2-(pyridin-4-ylmethyl)indan-1-one; 2,3-dihydro-5,6-dimethoxy-2-((pyridin-4-yl)methyl)inden-1-one. Grades: > 95 %. CAS No. 4803-57-0. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
| 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone | 5,6-Dimethoxy-2-(4-pyridylmethylene)-1-indanone is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: An impurity of donepezil. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one; Donepezil Impurity; 5,6-Dimethoxy-2-(pyridine-4-yl)methylene-indan-1-one; 5,6-Dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one; (E)-5,6-dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydroinden-1-one; Donepezil Pyridine Dehydro Impurity. Grades: > 98 %. CAS No. 4803-74-1. Molecular formula: C17H15NO3. Mole weight: 281.31. | |
| 6-Methyl-1-indanone | 6-Methyl-1-indanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 24623-20-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1-indanone 99+% | 6-Methyl-1-indanone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1-Methylindan | 1-Methylindan is a component of fuels that is synthesized from 1-indanone (I499900). 1-Indanone is an oxidation product of Indan, a component of fuels, solvents, and varnishes. 1-Indanone is also a metabolite of Thalidomide that has been shown to inhibit the attachment of tumor cells to concanavalin A coated plastic surfaces. Group: Biochemicals. Grades: Highly Purified. CAS No. 767-58-8. Pack Sizes: 100mg, 1g. Molecular Formula: C10H12. US Biological Life Sciences. | Worldwide |
| 2-((1-Benzyl-3-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | 2-((1-Benzyl-3-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one is one of Donepezil analogues. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2-[(1-Benzyl-3-hydroxy-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone; 1H-Inden-1-one, 2,3-dihydro-2-[[3-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone | 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-chloro-2-hydroxy-1-indanone-2-carboxylic acid methyl ester;5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone;Methyl 5-chloro-2-hydroxy-1-indanone-2-carboxylate;methyl 5-chloro-2,3-dihydro-2-hydroxy-1-oxo-1h-indene-2-carboxylate;5-CHLORO-2,3-DIHYDRO-2-HYD. Product Category: Heterocyclic Organic Compound. CAS No. 144172-24-7. Molecular formula: C11H9ClO4. Mole weight: 240.63976. Density: 1.503. Product ID: ACM144172247. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Indene-2-carboxylic acid. | |
| 5-Desmethoxy-7-methoxy Donepezil Hydrochloride | 5-Desmethoxy-7-methoxy Donepezil Hydrochloride is a derivative of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: 2-((1-Benzylpiperidin-4-yl)methyl)-6,7-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride; 2,3-Dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one Hydrochloride; 2-[(1-Benzyl-4-piperidinyl)methyl]-6,7-dimethoxy-1-indanone hydrochloride (1:1); 1H-Inden-1-one, 2,3-dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (1:1). Grades: 98%. CAS No. 120013-51-6. Molecular formula: C24H29NO3.HCl. Mole weight: 415.95. | |
| 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one | 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one is an impurity of ibuprofen, a racetam derivative with anticonvulsant (anti-epileptic) properties. Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) commonly used to relieve pain, reduce fever, and reduce inflammation. It can be used to treat menstrual pain, migraines, and rheumatoid arthritis. Synonyms: 6-Isobutyl-3-methyl-1-indanone. CAS No. 1340024-54-5. Molecular formula: C14H18O. Mole weight: 202.29. | |
| BINA | BINA is a selective positive allosteric modulator of mGlu2 (EC50 = 33.2 nM in CHO cells expressing human mGlu2) with no effect on glutamate-induced activation of other mGlu receptor subtypes. BINA exhibits antipsychotic and anxiolytic properties in mice. Synonyms: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic acid; Biphenylindanone A; Biphenyl-indanone A. Grades: ≥98% by HPLC. CAS No. 866823-73-6. Molecular formula: C30H30O4. Mole weight: 454.56. | |
| Biphenylindanone A | Biphenylindanone A. Group: Biochemicals. Alternative Names: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic Acid; Biphenyl indanone A; MRLSD 230. Grades: Highly Purified. CAS No. 866823-73-6. Pack Sizes: 5mg. Molecular Formula: C30H30O4, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| Desbenzyl Donepezil Hydrochloride | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one Hydrochloride; 4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine Hydrochloride; 5,6-Dimethoxy-2-[(4-piperidinyl)methyl]-1-indanone Hydrochloride. Grades: Highly Purified. CAS No. 120013-39-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ITIC-F | Band gap: 1.52 eV. Uses: Itic-f is a derivative of itic possessing lower energy levels and a broader absorption spectrum. it is used as an n-type molecule for organic photovoltaics, allowing very high performances of over 13%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 9-Bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2097998-59-7. Product ID: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5, 6-difluoro-3-oxoinden-2-ylidene]methyl]-12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaen-8-yl]methylidene]-5, 6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. Molecular formula: 1499.9g/mol. Mole weight: C94H78F4N4O2S4. CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=C (S6)C=C7C (=C (C#N)C#N)C8=CC (=C (C=C8C7=O)F)F)C (C9=C4SC1=C9SC (=C1)C=C1C (=C (C#N)C#N)C2=CC (=C (C=C2C1=O)F)F) (C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI=1S / C94H78F4N4O2S4 / c1-5-9-13-17-21-55-25-33-61 (34-26-55) 93 (62-35-27-56 (28-36-62) 22-18-14-10-6-2) 75-45-72-76 (46-71 (75) 89-85 (93) 91-81 (107-89) 43-65 (105-91) 41-73-83 (59 (51-99) 52-100) 67-47-77 (95) 79 (97) 49-69 (67) 87 (73) 103) 94 (63-37-29-57 (30-38-63) 23 |  |
| 1-Benzyl-4-[(5,6-dimethoxy[1,2,3-13C3]-1-indanon)-2-ylidenyl]methyl Piperidine | 1-Benzyl-4-[(5,6-dimethoxy[1,2,3-13C3]-1-indanon)-2-ylidenyl]methyl Piperidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one | 2,3-Dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one is one of Donepezil analogues. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 1-benzyl-4-[(5,6-dimethoxy-2-hydroxy-1-indanon)-2-yl]methylpiperidine; 2-[(1-benzylpiperidin-4-yl)methyl]-2-hydroxy-5,6-dimethoxy-3H-inden-1-one; 2-Hydroxy-2-[(1-benzyl-4-piperidinyl)methyl]-5,6-dimethoxyindan-1-one; 1H-Inden-1-one, 2,3-dihydro-2-hydroxy-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-. Grades: ≥95%. CAS No. 329010-67-5. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methyl]-1H-inden-1-one | 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methyl]-1H-inden-1-one is used in the preparation of 1-?benzyl-?4-?[ (5, ?6-?dimethoxy-?1-?indanon-?2-?yl) ?methyl]?piperidine. Impurity of Donepezil (D531750); an intermediate as an anti-Alzheimer's agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 896134-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| Donepezil | Donepezil, also called Aricept, a centrally acting reversible acetyl cholinesterase inhibitor that the FDA has also approved for the treatment of moderate to severe Alzheimer's disease. It readily crosses the blood-brain barrier to reduce the breakdown of acetylcholine by increasing the concentration of acetylcholine through reversible inhibition of its hydrolysis by acetylcholinesterase. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one; (±)-E 2020; 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; Neuripezil; Tonizep; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Aricept; HSDB 7743; HSDB7743; HSDB-7743; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Eranz; Aricept ODT; donepezilo; donepezilum; CHEMBL502; donepezil hydrochloride; donepezilium oxalate trihydrate; E 2020; E-2020; E2020; 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one; (RS)-2-[(1-BENZYL-PIPERIDIN-4-YL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE. Grades: > 98%. CAS No. 120014-06-4. Molecular formula: C24H29NO3. Mole weight: 379.49. | |
| Donepezil Alkene Pyridine N-Oxide | Donepezil Alkene Pyridine N-Oxide is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-; 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one; 4-[(5,6-dimethoxy-1-indanon-2-ylidene)methyl]pyridine N-oxide; 4-((5,6-Dimethoxy-1-oxo-1H-inden-2(3H)-ylidene)methyl)pyridine 1-oxide. Grades: ≥95%. CAS No. 896134-06-8. Molecular formula: C17H15NO4. Mole weight: 297.31. | |
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