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Product | Description | |
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Indene Quick inquiry Where to buy Suppliers range | Indene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-13-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Indene Quick inquiry Where to buy Suppliers range | Indene. CAS No. 95-13-6. | Pennsylvania PA |
Indene Quick inquiry Where to buy Suppliers range | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. CAS No. 95-13-6. IUPAC Name: 1H-indene. | |
Indene 10 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: reagents. CAS No. 95-13-6. IUPAC Name: 1H-indene. | |
(2E)-2-(2,3-Dihydro-5,6-dimethoxy-1H-inden-1-ylidene)-2,3-dihydro-5,6-dimethoxy-1H-inden-1-one Quick inquiry Where to buy Suppliers range | (2E)-2-(2,3-Dihydro-5,6-dimethoxy-1H-inden-1-ylidene)-2,3-dihydro-5,6-dimethoxy-1H-inden-1-one is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 879973-83-8; 2-(5,6-Dimethoxyindan-1-ylidene)-5,6-dimethoxyindan-1-one(2E)-2-(2,3-Dihydro-5,6-dimethoxy-1H-inden-1-ylidene)-2,3-dihydro-5,6-dimethoxy-1H-inden-1-one. Grades: 98%. CAS No. 879973-83-8. Molecular formula: C22H22O5. Mole weight: 366.41. | |
1-(1,1,3,3,6-Pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)imidazolidin-2-one Quick inquiry Where to buy Suppliers range | 1209101-05-2, 1-(1,1,3,3,6-Pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)imidazolidin-2-one, 1-(7-Nitro-1,1,3,3,6-pentamethylindan-5-yl)imidazolidin-2-one, 1-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)imidazolidin-2-one, MFCD11109514, AS-9565, CS-0363286. | |
1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one. Group: Heterocyclic Organic Compound. 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. Grades: 90%. CAS No. 33704-61-9. Molecular formula: C14H22O. Mole weight: 206.32. Density: 0.96g/cm3. | |
1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene Quick inquiry Where to buy Suppliers range | 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- (Aminomethyl) -2, 3-dihydro-1H-inden-2-yl) -4- (trifluoromethyl) piperidin-4-ol hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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(1-(Trimethylsilyl)-1H-Inden-3-Yl)Ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(1-(Trimethylsilyl)-1H-Inden-3-Yl)Ethane. Group: Organosilicone. Grades: 0.95. CAS No. 302912-04-5. Molecular formula: C26H34Si2. | |
1,2-Dihydro-5-methoxy-3H-benz[e]inden-3-one Quick inquiry Where to buy Suppliers range | 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 |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride Quick inquiry Where to buy Suppliers range | [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. Group: Ruthenium series catalysts. Alternative Names: [1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(2-METHYLPHENYL)IMINO] METHYL]PHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-12-2. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu-2. Mole weight: 843.474g/mol. IUPAC Name: [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. Rotatable Bond Count: 5. Exact Mass: 843.253g/mol. 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-]. InChI: InChI=1S/C21H26N2. C15H10. C14H12NO. ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2-6, 8-10, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 12-10-; ;. InChIKey: YDFNHYNMJWHGME-XENOINLRSA-M. H-Bond Donor: 1. H-Bond Acceptor: 6. Monoisotopic Mass: 843.253g/mol. | |
[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 Quick inquiry Where to buy Suppliers range | [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. Group: Ruthenium series catalysts. 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. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru-2. Mole weight: 888.471g/mol. IUPAC Name: [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. Rotatable Bond Count: 5. Exact Mass: 888.238g/mol. 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-]. InChI: InChI=1S/C21H26N2. C15H10. C14H11N2O3. ClH. Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6; 1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15; 1-10-5-7-12(8-6-10)15-9-11-3-2-4-13(14(11)17)16(18)19; ; /h9-12H, 7-8H2, 1-6H3; 1-9, 11H; 2, 4-9, 15H, 1H3; 1H; /q; ; -1; ; /p-1/b; ; 11-9-; ;. InChIKey: YRLRPIZHZTWWPV-SLMORGDHSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. Monoisotopic Mass: 888.238g/mol. | |
1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride Quick inquiry Where to buy Suppliers range | 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride. Uses: Catalyst used for RCM reactions leading to tetrasubstituted olefins. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. | |
[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(pyridyl)ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1031262-76-6. Molecular Weight: 747.77. Molecular Formula: C41H41N3Cl2Ru. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 536724-67-1. Molecular Weight: 949.10. Molecular Formula: C54H69N2Cl2PRu. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)-2-imidazolidinylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (triphenylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Arrangement Metathesis ; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 340810-50-6. Molecular Weight: 930.96. Molecular Formula: C54H51N2Cl2PRu. Purity: Metal purity 99.95. | |
[1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 4, 6-trimethylphenyl)imidazol-2-ylidene]dichloro (3-phenyl-1H-inden-1-ylidene) (tricyclohexylphosphine)ruthenium (II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 254972-49-1. Molecular Weight: 947.07. Molecular Formula: C54H67Cl2N2PRu. Purity: Metal purity 99.95. | |
[1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(triphenylphosphine) ruthenium(II) Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]dichloro(3-phenyl-1H-inden-1-ylidene)(triphenylphosphine) ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 1307233-23-3. Molecular Weight: 1015.12. Molecular Formula: C60H63N2Cl2PRu. Purity: Metal purity 99.95. | |
1-Allyl-1H-indene Quick inquiry Where to buy Suppliers range | 1-Allyl-1H-indene. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 1160819-97-5. | |
1-(Aminomethyl)-5-methoxy-2,3-dihydro-1H-inden-1-ol Quick inquiry Where to buy Suppliers range | 118587-85-2, 1-(Aminomethyl)-5-methoxy-2,3-dihydro-1H-inden-1-ol, 1-(Aminomethyl)-5-methoxy-2,3-dihydroinden-1-ol, AKOS022191408, EN300-1229325, Z1893939246. | |
1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-ETHYL-2-METHYL-3,8-DITHIA-1-AZONIA-CYCLOPENTA(A)INDENE, TOLUENE-4-SULFONATE Quick inquiry Where to buy Suppliers range | 1-ETHYL-2-METHYL-3,8-DITHIA-1-AZONIA-CYCLOPENTA(A)INDENE, TOLUENE-4-SULFONATE. | |
1H-Inden-1-amine,2,3-dihydro-N-2-propyn-1-yl- Quick inquiry Where to buy Suppliers range | 1H-Inden-1-amine,2,3-dihydro-N-2-propyn-1-yl-. Group: Heterocyclic Organic Compound. CAS No. 1875-50-9. Molecular formula: C12H13N. Density: 1.05g/cm3. | |
1H-Inden-1-amine,5-chloro-2,3-dihydro- Quick inquiry Where to buy Suppliers range | 1H-Inden-1-amine,5-chloro-2,3-dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-INDAN-1-YLAMINE;1H-INDEN-1-AMINE, 5-CHLORO-2,3-DIHYDRO-;5-Chloro-1-indanylamine;1-AMino-5-chloroindane;5-Chloroindan-1-aMine;5-chloro-2,3-dihydro-1H-inden-1-amine HCl. CAS No. 67120-39-2. Molecular formula: C9H10ClN. Mole weight: 167.64. | |
1H-Inden-1-amine,5-fluoro-2,3-dihydro-,(-)-(9ci) Quick inquiry Where to buy Suppliers range | 1H-Inden-1-amine,5-fluoro-2,3-dihydro-,(-)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1H-Inden-1-amine,5-fluoro-2,3-dihydro-,(-)-(9CI). CAS No. 148960-39-8. Molecular formula: C9H10FN. Mole weight: 0. | |
1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9ci) Quick inquiry Where to buy Suppliers range | 1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI);1H-Inden-1-amine,6-fluoro-2,3-dihydro;6-Fluoro-2,3-dihydro-1H-inden-1-amine HCl. CAS No. 168902-77-0. Molecular formula: C9H10FN. Mole weight: 151.183. | |
1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(-)-(9CI) Quick inquiry Where to buy Suppliers range | 1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(-)-(9CI). Group: Heterocyclic Organic Compound. CAS No. 148960-36-5. Molecular formula: C9H10FN. | |
1H-Inden-1-one,7-amino-2,3-dihydro- Quick inquiry Where to buy Suppliers range | 1H-Inden-1-one,7-amino-2,3-dihydro-. Group: Heterocyclic Organic Compound. Alternative Names: 1H-Inden-1-one, 7-amino-2,3-dihydro- (9CI). Grades: 96%. CAS No. 628732-03-6. Molecular formula: C9H9 N O. Mole weight: 147.17386. IUPAC Name: 7-amino-2,3-dihydroinden-1-one. Exact Mass: 147.06800. Boiling Point: 325.808ºC at 760 mmHg. Flash Point: 150.844ºC. Density: 1.255g/cm3. SMILES: C1CC(=O)C2=C1C=CC=C2N. InChIKey: GZRHFGSCUQBJHR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(1H-Inden-1-Yl)Trimethylsilane Quick inquiry Where to buy Suppliers range | (1H-Inden-1-Yl)Trimethylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 18053-75-3. Product ID: ACM18053753-1. Molecular formula: C12H16Si. | |
1H-Inden-3-ylboronic acid Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G. Mole weight: 159.98. Catalog: LS7931155. Assay: 95%. | |
1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- Quick inquiry Where to buy Suppliers range | 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- Alternative Names: SOLVENT YELLOW 114. CAS No. 75216-45-4. Molecular Weight: 289.3. Molecular Formula: C18H11NO3. | |
1H-Indene-1-methanamine, 2,3-dihydro- Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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,2,3,4,7-tetrahydro- Quick inquiry Where to buy Suppliers range | COLORLESS LIQUID. Group: Heterocyclic Organic Compound. Alternative Names: 4,7-Dihydroindan, 2,3,4,7-Tetrahydro-1H-indene, 149373_ALDRICH, EINECS 231-514-5, MolPort-003-926-600, CID82076, 1H-Indene, 2,3,4,7-tetrahydro-, Bicyclo[4.3.0]nona-3,6(1)-diene, 7603-37-4, InChI=1/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2H,3-7H. Grades: 96%. CAS No. 7603-37-4. Molecular formula: C9H12. Mole weight: 120.19. IUPAC Name: 2,3,4,7-tetrahydro-1H-indene. Exact Mass: 120.09400. EC Number: 231-514-5. Boiling Point: 178ºC(lit.). Flash Point: 50 °F. Density: 0.931 g/mL at 25ºC(lit.). SMILES: C1CC2=C(C1)CC=CC2. InChIKey: PJEOOBRBALZZSL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-29-33. Hazard statements: F: Flammable. | |
1H-Indene-2-aceticacid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-,(ar)- Quick inquiry Where to buy Suppliers range | 1H-Indene-2-aceticacid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-,(ar)-. Group: Heterocyclic Organic Compound. Alternative Names: 205526-40-5, Fmoc-D-Igl-OH, AmbotzFAA1661, SureCN800168, CTK8E9975, MolPort-002-345-300, (R)-2,3-dihydro-1H-inden-2-yl({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid. Grades: 96%. CAS No. 205526-40-5. Molecular formula: C26H23NO4. Mole weight: 413.47. IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Exact Mass: 413.16300. InChIKey: PLYYQWWELYJSEB-XMMPIXPASA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
1H-Indene-2-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 749869-98-5. Pack Sizes: 500MG. Mole weight: 242.12. Catalog: AP749869985. Assay: 97%. | |
1H-Indene-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 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-Carboxylic Acid, 5-Chloro-2,3-Dihydro-2-Hydroxy-1-oxo-,Methyl Ester, (2S) Quick inquiry Where to buy Suppliers range | 1H-Indene-2-Carboxylic Acid, 5-Chloro-2,3-Dihydro-2-Hydroxy-1-oxo-,Methyl Ester, (2S). Group: Pheromone Ingredients. Grades: 95.0%. CAS No. 173903-18-9. Molecular formula: C11H9ClO4. Appearance: Adocia aculeata,Haliclona sp. | |
1H-Indene,2-methyl-1-(trimethylsilyl)- Quick inquiry Where to buy Suppliers range | 1H-Indene,2-methyl-1-(trimethylsilyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 1H-2-METHYLINDENYL-1-TRIMETHYLSILANE. Grades: 96%. CAS No. 42466-59-1. Molecular formula: C13H18Si. Mole weight: 202.37. IUPAC Name: trimethyl-(2-methyl-1H-inden-1-yl)silane. Exact Mass: 202.11800. SMILES: CC1=CC2=CC=CC=C2C1[Si](C)(C)C. InChIKey: YGJQQDPQBLYNAU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1H-Indene,3,3'-(1,2-ethanediyl)bis- Quick inquiry Where to buy Suppliers range | Yellow crystalline powder. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 18657-57-3. Molecular formula: C20H18. Mole weight: 258.3569. IUPAC Name: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene. Exact Mass: 258.14100. Boiling Point: 416.1ºC at 760 mmHg. Melting Point: 121-125ºC(lit.). Flash Point: 228ºC. Density: 1.107 g/cm3. SMILES: C1C=C (C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43. InChIKey: CQAQBIQKEFJNRZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1H-Indene-4-carboxaldehyde,2,3-dihydro-7-hydroxy-6-methyl-(9ci) Quick inquiry Where to buy Suppliers range | 1H-Indene-4-carboxaldehyde,2,3-dihydro-7-hydroxy-6-methyl-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1H-Indene-4-carboxaldehyde,2,3-dihydro-7-hydroxy-6-methyl-(9CI);7-HYDROXY-6-METHYL-2,3-DIHYDRO-1H-INDENE-4-CARBALDEHYDE. Grades: 96%. CAS No. 575504-30-2. Molecular formula: C11H12O2. Mole weight: 176.214. IUPAC Name: 7-hydroxy-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde. Exact Mass: 176.08400. Boiling Point: 325ºC at 760 mmHg. Flash Point: 137.9ºC. Density: 1.216g/cm3. SMILES: CC1=C(C2=C(CCC2)C(=C1)C=O)O. InChIKey: TWBNYDUVWAPGJT-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
[1R-[1α(R*),3a β,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1R,1S)-Octahydro-1-(2-iodo-1-methylethyl)-7a-methyl-inden-4-one Quick inquiry Where to buy Suppliers range | 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,1'S)-Octahydro-1-(2'-iodo-1'-methylethyl)-7a-methyl-inden-4-one Quick inquiry Where to buy Suppliers range | (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)-2,3-Dihydro-N-2-propen-1-yl-1H-inden-1-amine Ethanedioate Quick inquiry Where to buy Suppliers range | (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 |
(1R,3aR,4S,7aR)-Octahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-ol Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Calcifediol. Group: Biochemicals. Alternative Names: [1R-[1α(S*),3a β, 4α, 7aα]]-Octahydro-1-(2-iodo-1-methylethyl)-7a-methyl-1H-inden-4-ol. Grades: Highly Purified. CAS No. 116535-65-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(1R,3aR,4S,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-1H-inden-4-ol Quick inquiry Where to buy Suppliers range | Byproduct formed during the preparation of Vitamin D derivatives. Group: Biochemicals. Alternative Names: (1R,3aR,4S,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexenyl]-1H-inden-4-ol. Grades: Highly Purified. CAS No. 55812-82-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid Quick inquiry Where to buy Suppliers range | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]-2, 3, 3a, 6, 7, 7a-hexahydro-7a-methyl-1H-inden-4-yl Ester 1,1,1-Trifluoro-methanesulfonic Acid is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 222317-53-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H39F3O4SSi. US Biological Life Sciences. | Worldwide |
(1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one Quick inquiry Where to buy Suppliers range | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one is an intermediate in synthesizing (1α,3 β,9 β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 81506-41-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H40O2Si. US Biological Life Sciences. | Worldwide |
(1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 Quick inquiry Where to buy Suppliers range | (1R, 3aR, 7aR) -1-[ (1R) -1, 5-Dimethyl-5-[ (trimethylsilyl) oxy]hexyl]octahydro-7a-methyl-4H-inden-4-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 122958-40-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H34D6O2Si, Molecular Weight: 358.66. US Biological Life Sciences. | Worldwide |
(1R,3aR,7aR)-1-[(1S)-2,2-Dimethoxy-1-methylethyl]octahydro-7a-methyl-4H-inden-4-one Quick inquiry Where to buy Suppliers range | (1R,3aR,7aR)-1-[(1S)-2,2-Dimethoxy-1-methylethyl]octahydro-7a-methyl-4H-inden-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 957214-01-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H26O3. US Biological Life Sciences. | Worldwide |
(1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol Quick inquiry Where to buy Suppliers range | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (3S,6R)-2,3-Dimethyl-6-[(1R,3aalpha)-4beta-hydroxy-7abeta-methylhydrindane-1beta-yl]-4-heptene-2-ol; Paricalcitol Impurity A01. CAS No. 95716-67-9. Molecular formula: C19H34O2. Mole weight: 294.47. | |
(1R,3aR,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one Quick inquiry Where to buy Suppliers range | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one; Paricalcitol Impurity AS. CAS No. 1186587-53-0. Molecular formula: C19H32O2. Mole weight: 292.46. | |
(1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one Quick inquiry Where to buy Suppliers range | (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one is a useful synthetic intermediate in the synthesis of 22Z-vitamin Ds. One example is 22Z-Paricalcitol (P195320); the 22Z-isomer of Paricalcitol (P195300) which is a synthetic analog of vitamin D and an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186587-53-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H32O2, Molecular Weight: 292.459999999999. US Biological Life Sciences. | Worldwide |
(1R)-4-Bromo-2,3-dihydro-1H-inden-1-amine Hydrochloride Quick inquiry Where to buy Suppliers range | (1R)-4-Bromo-2,3-dihydro-1H-inden-1-amine is used to prepare sphingosine 1 phosphate receptor modulators useful in treatment of S1P1-associated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1307231-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrClN, Molecular Weight: 248.55. US Biological Life Sciences. | Worldwide |
(1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 Quick inquiry Where to buy Suppliers range | (1R,7AR)-1-((R)-6-Hydroxy-6-methylheptan-2-yl)-7A-methylhexahydro-1H-inden-4(2H)-one-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcitriol-d6 is a calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H26D6O2, Molecular Weight: 286.48. US Biological Life Sciences. | Worldwide |
[1S-(1α,3a β,4 β , 7aα ) ]-4-[2- (2, 5-Dihydroxyphenyl) ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one Quick inquiry Where to buy Suppliers range | [1S-(1α,3a β,4 β , 7aα ) ]-4-[2- (2, 5-Dihydroxyphenyl) ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57780-81-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H24O4, Molecular Weight: 304.38. US Biological Life Sciences. | Worldwide |
[1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one Quick inquiry Where to buy Suppliers range | [1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00150. Format: Neat. | |
(1S, 3Ar, 7Ar) -7A-Methyl-1- ( (S) -1- (3-Methyl-3- ( (Triethylsilyl) Oxy) Butoxy) Ethyl) Hexahydro-1H-Inden-4 (2H) -One Quick inquiry Where to buy Suppliers range | (1S, 3Ar, 7Ar) -7A-Methyl-1- ( (S) -1- (3-Methyl-3- ( (Triethylsilyl) Oxy) Butoxy) Ethyl) Hexahydro-1H-Inden-4 (2H) -One. Group: Organosilicone. CAS No. 897657-85-1. Molecular formula: C23H44O3Si. Mole weight: 396.68 g/mol. | |
(1S, 3Ar, 7Ar) -7A-Methyl-1- ( (S) -1- (3-Methyl-3- ( (Trimethylsilyl) Oxy) Butoxy) Ethyl) Hexahydro-1H-Inden-4 (2H) -One Quick inquiry Where to buy Suppliers range | (1S, 3Ar, 7Ar) -7A-Methyl-1- ( (S) -1- (3-Methyl-3- ( (Trimethylsilyl) Oxy) Butoxy) Ethyl) Hexahydro-1H-Inden-4 (2H) -One. Group: Organosilicone. CAS No. 192573-33-4. Molecular formula: C20H38O3Si. Mole weight: 354.6 g/mol. | |
(1S,3E)-3-[(2E)-2-[(1r,3As,7ar)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol Quick inquiry Where to buy Suppliers range | (1S,3E)-3-[(2E)-2-[(1r,3As,7ar)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Group: Heterocyclic Organic Compound. CAS No. 22350-41-0. |