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Filtered Search Results
Medchemexpress LLC 1,3-dibromopropan-2-ol | 96-21-9 | MFCD00000216 | 99.7% | 217.89 | C3H6Br2O | 5 G
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1,3-dibromopropan-2-ol is an aliphatic vicinal dibromohydrin used as a biochemical reagent and intermediate in organic synthesis. It is typically a colorless to pale-yellow liquid with molecular formula C3H6Br2O and molecular weight 217.89 g·mol-1. Reported purity is about 99.7%; available in laboratory pack sizes. Storage is at room temperature for short term, with colder conditions recommended for long-term storage in solvent.
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Medchemexpress LLC Propan-2-yl 2-sulfanylacetate | 7383-61-1 | MFCD00022078 | 95.0-100.0% | 134.19 g/mol | C5H10O2S | 500 MG
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Propan-2-yl 2-sulfanylacetate (isopropyl thioglycolate) is a thiol-containing ester used as a chemical intermediate and laboratory reagent. It is commonly applied as a stabilizer for dyes, an additive in flame retardant formulations, and a component of metal cleaning and surface treatment agents. The compound is a low-molecular-weight liquid (CAS 7383-61-1) typically supplied with high assay purity for research and formulation use.
- contains a thiol functional group useful for nucleophilic and coupling reactions.
- acts as a stabilizer for dye systems to improve product longevity.
- serves as an additive in flame retardant formulations to modify performance.
- functions as a component in metal cleaning and surface-treatment agents.
- available in small laboratory pack sizes suitable for bench-scale work.
- typically supplied with assay in the 95.0-100.0% range for research use.
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eMolecules 343338-28-3 | (S)-(-)-2-Methyl-2-propanesulfinamide | Chem-Impex | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 100g | 386904267
(S)-(-)-2-Methyl-2-propanesulfinamide | Chem-Impex | 343338-28-3 | MFCD01863616 | 121.200 | C4H11NOS | 99.000 | CC(C)(C)S(N)=O | 100g | 386904267
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Accela Chembio Inc 2-methyl-2-phenylpropanenitrile | 25g | 1195-98-8 | MFCD00099614 | 97+% | Shelf Life: 1980 Days | Regular
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-methyl-2-phenylpropanenitrile | 25g | 1195-98-8 | MFCD00099614 | 97+% | Shelf Life: 1980 Days | Regular
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eMolecules 500-49-2 | 5-PROPYLBENZENE-1,3-DIOL | AstaTech | MFCD10686919 | 152.193 | C9H12O2 | 95.000 | CCCc1cc(O)cc(O)c1 | 1g | 624127500
5-PROPYLBENZENE-1,3-DIOL | AstaTech | 500-49-2 | MFCD10686919 | 152.193 | C9H12O2 | 95.000 | CCCc1cc(O)cc(O)c1 | 1g | 624127500
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Cambridge Isotope Laboratories Leucomalachite green (phenyl-13C6 99%) 100 ug/mL in acetonitrile 1 2 mL
Leucomalachite green (phenyl-13C6 99%) 100 ug/mL in acetonitrile 1 2 mL
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eMolecules 19829-32-4 | 1-BROMO-3-PROPYLBENZENE | MFCD26622191 | 5g
Ambeed | (S)-2-Piperidinone-6-carboxylic acid | 100mg | 521444593 | A540277 | 34622-39-4 | MFCD03839863 | 143.142 | C6H9NO3
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eMolecules Methanesulfonato{N-[2-(di-1-adamantylphosphino)phenyl]morpholine}(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% MorDalphos Palladacycle Gen. 4 | 2230788-66-4 | | 1g
Strem Chemicals | Methanesulfonato{N-[2-(di-1-adamantylphosphino)phenyl]morpholine}(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct, min. 98% MorDalphos Palladacycle Gen. 4 | 1g | 437235342 | 46-0940 | 98.000 | 2230788-66-4 | | 847.400 | C44H57N2O4PPdS
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eMolecules 1810070-09-7 | benzyl N-[trans-4-hydroxypyrrolidin-3-yl]carbamate | Pharmablock472.542 | C24H32N4O6 | 97.000 | O[C@H]1CNC[C@@H]1NC(=O)OCc1ccccc1.O[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1 | 1g | 551159004
benzyl N-[trans-4-hydroxypyrrolidin-3-yl]carbamate | Pharmablock | 1810070-09-7472.542 | C24H32N4O6 | 97.000 | O[C@H]1CNC[C@@H]1NC(=O)OCc1ccccc1.O[C@@H]1CNC[C@H]1NC(=O)OCc1ccccc1 | 1g | 551159004
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eMolecules 1028615-75-9 | 4-PYRIDAZINEMETHANAMINE DI-HYDROCHLORIDE | MFCD27756609 | 1g
Ambeed | (S)-N6-Propyl-4567-tetrahydrobenzo[d]thiazole-26-diamine | 250mg | 521406075 | A141698 | 104632-26-0 | MFCD00869076 | 211.330 | C10H17N3S
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eMolecules 71948-69-1 | 2-But-3-ynyl-1,3-dioxolane | Synthonix - Stock126.155 | C7H10O2 | 95.000 | C#CCCC1OCCO1 | 1g | 525910836
2-But-3-ynyl-1,3-dioxolane | Synthonix - Stock | 71948-69-1126.155 | C7H10O2 | 95.000 | C#CCCC1OCCO1 | 1g | 525910836
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Matrix Scientific 1-BROMO-4-TERT-BUTYLBENZEN-25G
1-Bromo-4-tert-butylbenzene, 98%; 25g,C10H13Br, MFCD00000108, mw 213.12, [3972-65-4]
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STA Pharmaceutical (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 100 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
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STA Pharmaceutical (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid | 50 g | CAS 1203556-26-6 | MDL MFCD02682631
(1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1203556-26-6
- MDL: MFCD02682631
- InChIKey: KTLDVIJVCPIJCM-PKOBYXMFSA-N
- Molecular Weight: 351.402
- Molecular Formula: C21H21NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (1S,2R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid
- SMILES: O=C([C@H]1CCC[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)O
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TARGETMOL CHEMICALS INC CM-579 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CM-579 is a dual inhibitor of G9a and DNMT( IC5016 nM 32 nM for G9a and DNMT). It has potent in vitro cellular activity in a wide range of cancer cells. purity: 99%
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