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Filtered Search Results
eMolecules 1190875-60-5 | Ambeed | (3-Chloro-4-(hydroxymethyl)phenyl)boronic acid | 100mg | 721602243 | A451882 | MFCD18384123 | 186.4 | C7H8BClO3
ChemScene | 1-(6-Cyclopropylpyridin-2-yl)ethanone | 100mg | 686213874 | CS-0370711 | 1256817-37-4 | 161.204 | C10H11NO
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eMolecules 925704-45-6 | (S)-3-Amino-2-methylpropanoic acid hydrochloride | MFCD12198195 | 1g
Ambeed | (S)-3-Amino-2-methylpropanoic acid hydrochloride | 1g | 600831565 | A158156 | 925704-45-6 | MFCD12198195 | 139.580 | C4H10ClNO2
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Chemscene ChemScene | tert-Butyl ((3R,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride | 250MG | CS-0112826 | 0.97 | 1264243-44-8| MFCD11042661 | 252.74
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ChemScene | tert-Butyl ((3R,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride | 250MG | CS-0112826 | 0.97 | 1264243-44-8| MFCD11042661 | 252.74
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Medchemexpress LLC Bedaquiline (1S,2R) | 857086-93-2 | MFCD28559416 | 98.5% | 555.50 g/mol | C32H31BrN2O2 | 10 MG
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(1S,2R)-Bedaquiline is a chiral diarylquinoline intermediate used in the synthesis of pharmaceutically active compounds, notably analogs of the anti-tuberculosis agent bedaquiline. The material is supplied for research use in small pack sizes, is characterized by a molecular weight of 555.50 g/mol, and typically shows high assay purity suitable for analytical and synthetic workflows.
- High chiral purity suitable for synthetic applications.
- Verified chemical identity (CAS 857086-93-2).
- Supplied in small milligram to gram pack sizes for R&D use.
- Provided with analytical data and a stated purity specification.
- Suitable as an intermediate for medicinal chemistry and SAR studies.
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Medchemexpress LLC 2-Methylpropan-1-ami 10mg
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2-Methylpropan-1-amine-d9 (hydrochloride) is the deuterium labeled 2-Methylpropan-1-amine hydrochloride[1]
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eMolecules 1630815-45-0 | tert-butyl (2S)-2-(aminomethyl)-2-ethylazetidine-1-carboxylate | MFCD28502495 | 1g
Ambeed | 4-((2-Aminoethyl)amino)-2-(26-dioxopiperidin-3-yl)isoindoline-13-dione hydrochloride | 50mg | 752811284 | A1148287 | 2305369-00-8 | 352.780 | C15H17ClN4O4
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Medchemexpress LLC (1S,2R)-2-Amino-1,2-diphenylethanol | 23364-44-5 | 100.0% | C14H15NO | 25 G
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(1S,2R)-2-Amino-1,2-diphenylethanol is a biochemical reagent suitable for life science-related research. It acts as a potent and selective inhibitor of Histone deacetylase-3.
- Can be used as a biological material or organic compound
- Potent and selective inhibitor of Histone deacetylase-3
- Suitable for in vitro research
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Chem-Impex International, Inc. D-Valinol | 4276-09-9 | MFCD00064297 | 5G
D-Valinol, 4276-09-9, MFCD00064297, 5G
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eMolecules 329794-41-4 | 4-Methyl-1,4-diazepan-5-one hydrochloride | MFCD16872041 | 100mg
ChemScene | Methyl 4-(1-aminoethyl)benzoate | 100mg | 569147225 | CS-M0171 | 80051-07-6 | MFCD11505984 | 179.219 | C10H13NO2
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eMolecules 1256360-50-5 | 5,6,7,8-Tetrahydroquinoline-3-boronic acid, pinacol ester | Combi-Blocks | MFCD17926521 | 259.160 | C15H22BNO2 | 98.000 | CC1(C)OB(OC1(C)C)c1cnc2CCCCc2c1 | 1g | 117546069
5,6,7,8-Tetrahydroquinoline-3-boronic acid, pinacol ester | Combi-Blocks | 1256360-50-5 | MFCD17926521 | 259.160 | C15H22BNO2 | 98.000 | CC1(C)OB(OC1(C)C)c1cnc2CCCCc2c1 | 1g | 117546069
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Pfaltz & Bauer N-Methyldiethanolamine 99%| 500G | 105-59-9
N-Methyldiethanolamine 99%| 500G | 105-59-9
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STA PHARMACEUTICAL US LLC (R)-1-Fmoc-3-hydroxypyrrolidine | 100 g | CAS 215178-39-5 | MDL MFCD01317843
(R)-1-Fmoc-3-hydroxypyrrolidine 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: 215178-39-5
- MDL: MFCD01317843
- InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N
- Molecular Weight: 309.365
- Molecular Formula: C19H19NO3
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (R)-3-hydroxypyrrolidine-1-carboxylate
- SMILES: O=C(N1CC[C@@H](O)C1)OCC2C3=CC=CC=C3C4=CC=CC=C42
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Chem-Impex International, Inc. 2-Amino-2-hydroxymethyl-1,3-propanediol | MFCD00004679 | 1KG
2-Amino-2-hydroxymethyl-1,3-propanediol, MFCD00004679, 1KG
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![eMolecules 856060-51-0 | 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene | Combi-Blocks | MFCD20441890 | 277.180 | C10H13BrO2S | 97.000 | CC(C)CS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544110](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193321.JPG-250.jpg)
eMolecules 856060-51-0 | 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene | Combi-Blocks | MFCD20441890 | 277.180 | C10H13BrO2S | 97.000 | CC(C)CS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544110
1-Bromo-4-[(2-methylpropane)sulfonyl]benzene | Combi-Blocks | 856060-51-0 | MFCD20441890 | 277.180 | C10H13BrO2S | 97.000 | CC(C)CS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544110
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eMolecules 36887-98-6 | 1,2,3,4-Tetrahydroquinolin-5-amine | Combi-Blocks | MFCD08234589 | 148.209 | C9H12N2 | 98.000 | Nc1cccc2NCCCc12 | 1g | 249358355
1,2,3,4-Tetrahydroquinolin-5-amine | Combi-Blocks | 36887-98-6 | MFCD08234589 | 148.209 | C9H12N2 | 98.000 | Nc1cccc2NCCCc12 | 1g | 249358355
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