Complex Ketones
Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
Quantity
- (1)
- (1)
- (2)
- (7)
- (489)
- (15)
- (2)
- (2)
- (134)
- (1)
- (3)
- (12)
- (1)
- (256)
- (22)
- (25)
- (17)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (7)
- (7)
- (1)
- (17)
- (737)
- (47)
- (17)
- (73)
- (8)
- (60)
- (6)
- (2)
- (1)
- (2)
- (1)
- (1)
- (855)
- (1)
- (2)
- (18)
- (1)
- (84)
- (1)
- (21)
- (149)
- (27)
- (4)
- (1)
- (2)
- (2)
Molecular Weight (g/mol)
- (12)
- (1)
- (1)
- (4)
- (1)
- (5)
- (6)
- (2)
- (4)
- (4)
- (5)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (8)
- (1)
- (1)
- (5)
- (4)
- (2)
- (7)
- (14)
- (13)
- (6)
- (1)
- (2)
- (5)
- (4)
- (3)
- (2)
- (9)
- (5)
- (9)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (8)
- (6)
- (6)
- (8)
- (3)
- (11)
- (18)
- (1)
- (2)
- (2)
- (3)
- (12)
- (21)
- (36)
- (2)
- (2)
- (4)
- (15)
- (5)
- (1)
- (2)
- (4)
- (4)
- (6)
- (1)
- (2)
- (14)
- (2)
- (12)
- (3)
- (5)
- (4)
- (2)
- (5)
- (1)
- (1)
- (2)
- (6)
- (3)
- (4)
- (8)
- (3)
- (21)
- (11)
- (7)
- (4)
- (8)
- (2)
- (19)
- (23)
- (2)
- (1)
- (2)
- (10)
- (6)
- (4)
- (1)
- (2)
- (9)
- (3)
- (3)
- (3)
- (21)
- (19)
- (4)
- (8)
- (2)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (18)
- (1)
- (21)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (6)
- (2)
- (13)
- (14)
- (1)
- (1)
- (8)
- (5)
- (3)
- (3)
- (3)
- (6)
- (14)
- (1)
- (1)
- (12)
- (23)
- (23)
- (4)
- (1)
- (2)
- (3)
- (8)
- (4)
- (6)
- (12)
- (18)
- (4)
- (11)
- (13)
- (5)
- (9)
- (1)
- (4)
- (2)
- (10)
- (5)
- (20)
- (1)
- (1)
- (2)
- (16)
- (14)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (5)
- (7)
- (8)
- (7)
- (1)
- (2)
- (1)
- (19)
- (1)
- (2)
- (5)
- (3)
- (6)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (8)
- (8)
- (9)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (8)
- (15)
- (8)
- (2)
- (8)
- (4)
- (7)
- (16)
- (1)
- (6)
- (5)
- (8)
- (2)
- (8)
- (1)
- (4)
- (10)
- (1)
- (2)
- (1)
- (14)
- (4)
- (25)
- (2)
- (1)
- (3)
- (11)
- (8)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (11)
- (1)
- (2)
- (6)
- (6)
- (2)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (15)
- (5)
- (1)
- (4)
- (6)
- (1)
- (20)
- (16)
- (1)
- (4)
- (1)
- (1)
- (2)
- (5)
- (7)
- (6)
- (4)
- (2)
- (2)
- (4)
- (6)
- (5)
- (8)
- (23)
- (1)
- (5)
- (1)
- (2)
- (9)
- (6)
- (6)
- (8)
- (3)
- (2)
- (8)
- (5)
- (1)
- (3)
- (4)
- (2)
- (3)
- (11)
- (13)
- (1)
- (5)
- (6)
- (3)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (8)
- (12)
- (23)
- (2)
- (4)
- (2)
- (8)
- (6)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (2)
- (5)
- (5)
- (1)
- (3)
- (7)
- (2)
- (9)
- (1)
- (6)
- (8)
- (7)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (1)
- (5)
- (2)
- (5)
- (3)
- (1)
- (2)
- (4)
- (9)
- (4)
- (2)
- (4)
- (3)
- (1)
- (4)
- (1)
- (10)
- (1)
- (15)
- (5)
- (1)
- (10)
- (8)
- (3)
- (2)
- (6)
- (4)
- (2)
- (5)
- (19)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (10)
- (5)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (22)
- (16)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (10)
- (1)
- (6)
- (4)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (4)
- (7)
- (7)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (1)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (10)
- (6)
- (2)
- (1)
- (9)
- (2)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (18)
- (10)
- (1)
- (2)
- (1)
- (12)
- (3)
- (2)
- (4)
- (2)
- (1)
- (6)
Percent Purity
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (3)
- (2)
- (2)
- (1)
- (82)
- (6)
- (5)
- (1)
- (3)
- (5)
- (2)
- (46)
- (7)
- (4)
- (2)
- (1)
- (18)
- (1)
- (3)
- (130)
- (23)
- (6)
- (5)
- (4)
- (12)
- (9)
- (100)
- (1)
- (2)
- (532)
- (111)
- (21)
- (9)
- (66)
- (10)
- (33)
- (6)
- (2)
- (2)
- (18)
- (35)
- (1)
- (4)
- (8)
- (11)
- (5)
- (1)
- (2)
- (1)
- (5)
- (2)
- (7)
- (30)
- (3)
- (2)
- (10)
- (115)
- (101)
- (465)
- (15)
- (561)
- (18)
- (5)
- (1)
- (232)
- (1)
- (21)
- (10)
Physical Form
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (62)
- (3)
- (3)
- (3)
- (911)
- (1)
- (3)
- (18)
- (7)
- (3)
- (2)
- (8)
- (5)
- (14)
- (11)
- (3)
- (11)
- (10)
- (500)
- (6)
- (2)
- (2)
- (9)
- (1)
- (2)
- (94)
- (1)
- (1)
- (80)
- (1)
- (2)
Boiling Point
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (5)
- (2)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (15)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (11)
- (3)
- (5)
- (3)
- (4)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (8)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (2)
- (7)
- (2)
- (4)
- (4)
- (4)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (4)
- (7)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (5)
- (2)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (5)
- (10)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (17)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (13)
- (4)
- (4)
- (2)
- (3)
- (5)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (13)
- (3)
- (3)
- (3)
- (7)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (7)
- (2)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (7)
- (5)
- (1)
- (2)
- (3)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (11)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (4)
- (4)
- (2)
- (7)
- (2)
- (4)
- (8)
- (2)
- (2)
- (3)
- (1)
- (4)
- (5)
- (3)
- (5)
- (3)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
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1,681
eMolecules 651734-54-2 | 2,6-Difluoro-3,5-dimethoxyaniline | Ambeed | MFCD12973804 | 189.162 | C8H9F2NO2 | 97.000 | COc1cc(OC)c(F)c(N)c1F | 100mg | 552680799
2,6-Difluoro-3,5-dimethoxyaniline | Ambeed | 651734-54-2 | MFCD12973804 | 189.162 | C8H9F2NO2 | 97.000 | COc1cc(OC)c(F)c(N)c1F | 100mg | 552680799
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1,682
Medchemexpress LLC Alizarin red S sodium | 130-22-3 | 95.0% | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Alizarin Red S sodium is the sodium salt of the anthraquinone dye Alizarin Red S, used to detect and stain calcium deposits and mineralized matrices in biological samples. It binds calcium ions to produce an orange-red signal and exhibits fluorescence (Ex/Em ~500/570 nm). Supplied as a solid with typical purity around 95.0%, recommended storage is sealed at 4°C; solutions may be stored at -80°C (up to 6 months) or -20°C (up to 1 month).
- Detects and stains calcium deposits in tissues and cell cultures.
- Useful for osteoblast differentiation assays and histological bone staining.
- Excitation/emission approximately 500/570 nm for fluorescence detection.
- Supplied as a light yellow to brown solid with ~95.0% purity.
- Store sealed at 4°C and protect from moisture and light; follow solvent storage guidance for solutions.
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1,683
eMolecules 1258640-55-9 | Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | ChemScene | MFCD17480367 | 256.346 | C13H24N2O3 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)N1CC(O)C1 | 100mg | 680026545
Tert-butyl 4-(3-hydroxyazetidin-1-yl)piperidine-1-carboxylate | ChemScene | 1258640-55-9 | MFCD17480367 | 256.346 | C13H24N2O3 | 98.000 | CC(C)(C)OC(=O)N1CCC(CC1)N1CC(O)C1 | 100mg | 680026545
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1,684
![Medchemexpress LLC 2-fluoro-6-[[(3S)-oxolan-3-yl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide | 1073969-18-2 | 99.1% | 399.46 | C22H26FN3O3 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000307613.png-250.jpg)
Medchemexpress LLC 2-fluoro-6-[[(3S)-oxolan-3-yl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide | 1073969-18-2 | 99.1% | 399.46 | C22H26FN3O3 | 100 MG
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SNX-0723 is a small-molecule Hsp90 inhibitor (CAS 1073969-18-2) supplied for research use. It exhibits high binding affinity for human and Plasmodium falciparum Hsp90 and shows activity in cellular and parasite assays.
- Purity 99.1% by HPLC.
- Molecular formula C22H26FN3O3, molecular weight 399.46 Da.
- Soluble in DMSO (20.83 mg/mL) and suitable for formulation for in vivo studies.
- HsHsp90 Ki = 4.4 nM; PfHsp90 Ki = 47 nM; P. berghei EC50 = 3.3 μM.
- Available as a 100 mg solid pack for research applications.
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1,685
![eMolecules 379228-45-2 | 5-CHLOROBENZO[D][1,3]DIOXOL-4-AMINE | AstaTech | MFCD08275125 | 171.580 | C7H6ClNO2 | 95.000 | Nc1c2OCOc2ccc1Cl | 1g | 164728610](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178711.JPG-250.jpg)
eMolecules 379228-45-2 | 5-CHLOROBENZO[D][1,3]DIOXOL-4-AMINE | AstaTech | MFCD08275125 | 171.580 | C7H6ClNO2 | 95.000 | Nc1c2OCOc2ccc1Cl | 1g | 164728610
5-CHLOROBENZO[D][1,3]DIOXOL-4-AMINE | AstaTech | 379228-45-2 | MFCD08275125 | 171.580 | C7H6ClNO2 | 95.000 | Nc1c2OCOc2ccc1Cl | 1g | 164728610
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1,686
eMolecules 942-92-7 | Hexanophenone | Oakwood Chemical | MFCD00009512 | 176.259 | C12H16O | 98.000 | CCCCCC(=O)c1ccccc1 | 1g | 537709976
Hexanophenone | Oakwood Chemical | 942-92-7 | MFCD00009512 | 176.259 | C12H16O | 98.000 | CCCCCC(=O)c1ccccc1 | 1g | 537709976
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1,687
eMolecules 6322-49-2 | 4-CHLORO-2-BUTANONE | AstaTech | MFCD00037116 | 106.550 | C4H7ClO | 95.000 | CC(=O)CCCl | 25g | 801468773
4-CHLORO-2-BUTANONE | AstaTech | 6322-49-2 | MFCD00037116 | 106.550 | C4H7ClO | 95.000 | CC(=O)CCCl | 25g | 801468773
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1,688
Medchemexpress LLC YK-3-237 | 1215281-19-8 | MFCD28167612 | 99.5% | 372.18 | C19H21BO7 | 10 MG
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YK-3-237 is a research-grade small molecule SIRT1 activator that targets mutant p53 and has demonstrated antiproliferative activity against triple-negative breast cancer cell lines. Supplied in solid form or as a DMSO solution for in vitro research use.
- Acts as a SIRT1 activator targeting mutant p53.
- Inhibits proliferation of triple-negative breast cancer cells.
- Provided as solid and as a DMSO solution for in vitro research.
- High purity (99.54%) suitable for research applications.
- Molecular weight 372.18 and chemical formula C19H21BO7 for reference.
- Recommended storage: powder at -20°C (long-term) or 4°C (short-term); in solvent at -80°C (long-term) or -20°C (short-term).
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1,689
![eMolecules 1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt | Combi-Blocks, Inc.MFCD00019160 | 404.170 | C14H7BrNNaO5S | 96.000 | [Na+].Nc1c2C(=O)c3ccccc3C(=O)c2c(Br)cc1S([O-])(=O)=O | 25g | 603132912](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184207.JPG-250.jpg)
eMolecules 1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt | Combi-Blocks, Inc.MFCD00019160 | 404.170 | C14H7BrNNaO5S | 96.000 | [Na+].Nc1c2C(=O)c3ccccc3C(=O)c2c(Br)cc1S([O-])(=O)=O | 25g | 603132912
1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt | Combi-Blocks, Inc.MFCD00019160 | 404.170 | C14H7BrNNaO5S | 96.000 | [Na+].Nc1c2C(=O)c3ccccc3C(=O)c2c(Br)cc1S([O-])(=O)=O | 25g | 603132912
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1,690
eMolecules 284488-36-4 | 5-Iodo-3-methyl-1-benzofuran-2-carboxylic acid | ChemScene | MFCD00239117 | 302.067 | C10H7IO3 | 98.000 | Cc1c(oc2ccc(I)cc12)C(O)=O | 100mg | 686177969
5-Iodo-3-methyl-1-benzofuran-2-carboxylic acid | ChemScene | 284488-36-4 | MFCD00239117 | 302.067 | C10H7IO3 | 98.000 | Cc1c(oc2ccc(I)cc12)C(O)=O | 100mg | 686177969
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1,691
Medchemexpress LLC 2-amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 g·mol⁻1 | C12H11N3O2 | 50 MG
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NKY80 is a non-nucleoside quinazolinone inhibitor selective for adenylyl cyclase (AC) type V. It modulates AC catalytic activity in heart and lung tissues and exhibits IC50 values of 8.3 μM (AC V), 132 μM (AC III), and 1.7 mM (AC II). Supplied as a purified research compound for in vitro biochemical and pharmacological studies.
- Selective adenylyl cyclase type V inhibitor (IC50 8.3 μM).
- Non-nucleoside quinazolinone chemical class.
- Approximately 99.8% purity.
- Molecular weight 229.23 g·mol⁻1; formula C12H11N3O2.
- Soluble in DMSO; intended for research use only.
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1,692
eMolecules 6048-82-4 | N-Decanophenone | Combi-Blocks, Inc. | MFCD00009582 | 232.367 | C16H24O | 98.000 | CCCCCCCCCC(=O)c1ccccc1 | 25g | 603137586
N-Decanophenone | Combi-Blocks, Inc. | 6048-82-4 | MFCD00009582 | 232.367 | C16H24O | 98.000 | CCCCCCCCCC(=O)c1ccccc1 | 25g | 603137586
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1,693
=O | 10g | 552606718](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502427821.PNG-250.jpg)
eMolecules 400-93-1 | 4'-Fluoro-3'-nitroacetophenone | Ambeed | MFCD00115369 | 183.138 | C8H6FNO3 | 98.000 | CC(=O)c1ccc(F)c(c1)[N+]([O-])=O | 10g | 552606718
4'-Fluoro-3'-nitroacetophenone | Ambeed | 400-93-1 | MFCD00115369 | 183.138 | C8H6FNO3 | 98.000 | CC(=O)c1ccc(F)c(c1)[N+]([O-])=O | 10g | 552606718
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1,694
Matrix Scientific 2,6-DIACETYLPYRIDINE-1G
2,6-Diacetylpyridine, 97%; 1g,C9H9NO2, MFCD00006304, mw 163.18, [1129-30-2]
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1,695
eMolecules 4435-18-1 | Cyclohexylideneacetonitrile | Synthonix | MFCD11109254 | 121.183 | C8H11N | 95.000 | N#CC=C1CCCCC1 | 500mg | 784553211
Cyclohexylideneacetonitrile | Synthonix | 4435-18-1 | MFCD11109254 | 121.183 | C8H11N | 95.000 | N#CC=C1CCCCC1 | 500mg | 784553211
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