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Filtered Search Results
eMolecules 66493-39-8 | 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | Synthonix | MFCD00037428 | 237.255 | C12H15NO4 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 1g | 831794875
4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | Synthonix | 66493-39-8 | MFCD00037428 | 237.255 | C12H15NO4 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 1g | 831794875
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eMolecules 2828440-18-0 | Ambeed | (2-Chloro-4-(hydroxymethyl)phenyl)boronic acid | 250mg | 714084252 | A1541481 | 186.4 | C7H8BClO3
Ambeed | 5-Fluoro-23-dihydro-1H-inden-1-one | 5g | 490552279 | A306421 | 700-84-5 | MFCD00041031 | 150.152 | C9H7FO
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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
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 S -2- Methylamino - | 5G
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S -2- Methylamino - | 5G
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Crescent Chemical Co Inc TRIS(HYDROXYMETHYL)AMINOMETHAN
Tris(hydroxymethyl)aminomethane research grade USP. Suitable for preparative purposes and for chromatography. Size - 1KG Storage Conditions - +15 °C TO +30 °C Catalog Number - 37190.02 CAS 77-86-1
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eMolecules 4801-58-5 | 1-Hydroxypiperidine | Combi-Blocks | MFCD00038048 | 101.149 | C5H11NO | 97.000 | ON1CCCCC1 | 25g | 415501542
1-Hydroxypiperidine | Combi-Blocks | 4801-58-5 | MFCD00038048 | 101.149 | C5H11NO | 97.000 | ON1CCCCC1 | 25g | 415501542
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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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STA Pharmaceutical (R)-1-Fmoc-3-hydroxypyrrolidine | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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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eMolecules 313504-87-9 | 2-Amino-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide | Combi-Blocks | MFCD00447623 | 237.280 | C10H11N3O2S | 97.000 | Nc1nc2ccc(cc2s1)C(=O)NCCO | 1g | 415501452
2-Amino-N-(2-hydroxyethyl)-1,3-benzothiazole-6-carboxamide | Combi-Blocks | 313504-87-9 | MFCD00447623 | 237.280 | C10H11N3O2S | 97.000 | Nc1nc2ccc(cc2s1)C(=O)NCCO | 1g | 415501452
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eMolecules 66164-10-1 | 3-Amino-2-methylpropan-1-ol hydrochloride | Combi-Blocks | MFCD06798285 | 125.600 | C4H12ClNO | 95.000 | Cl.CC(CN)CO | 1g | 482934966
3-Amino-2-methylpropan-1-ol hydrochloride | Combi-Blocks | 66164-10-1 | MFCD06798285 | 125.600 | C4H12ClNO | 95.000 | Cl.CC(CN)CO | 1g | 482934966
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eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Combi-Blocks, Inc.393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 603223157
(S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Combi-Blocks, Inc. | 925240-97-7393.483 | C24H27NO4 | 98.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 603223157
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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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Medchemexpress LLC (1S,2R)-2-Amino-1,2-diphenylethanol | 23364-44-5 | >99.96% | C14H15NO | 100 G
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(1S,2R)-2-Amino-1,2-diphenylethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only and not for sale to patients.
- (1S,2R)-(+)-2-Amino-1,2-diphenylethanol are potent and selective inhibitors of Histone deacetylase-3.
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eMolecules 114389-70-7 | (-)-Alpha-[1-(dibutylamino)ethyl]benzyl alcohol | Combi-Blocks | MFCD00142695 | 263.425 | C17H29NO | 98.000 | CCCCN(CCCC)[C@H](C)[C@@H](O)c1ccccc1 | 1g | 457921378
(-)-Alpha-[1-(dibutylamino)ethyl]benzyl alcohol | Combi-Blocks | 114389-70-7 | MFCD00142695 | 263.425 | C17H29NO | 98.000 | CCCCN(CCCC)[C@H](C)[C@@H](O)c1ccccc1 | 1g | 457921378
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Medchemexpress LLC 1α,25-dihydroxy-3-epi-vitamin D3 | 61476-45-7 | MFCD28963706 | 98.5% | 416.64 g·mol⁻¹ | C27H44O3 | 1 ML
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(1S)-Calcitriol is the 3-epi stereoisomer of calcitriol (1α,25-dihydroxyvitamin D3), an active vitamin D metabolite used as a research reagent in VDR signaling, biochemical assays, and analytical standards. Supplied as a concentrated DMSO stock, it is intended for in vitro studies and should be handled protected from light and stored under recommended cold conditions.
- Potent vitamin D receptor agonist for VDR-related assays and mechanistic studies.
- Provided as a 10 mM solution in DMSO, 1 mL convenient stock format.
- Chemical identity: 1α,25-dihydroxy-3-epi-vitamin D3 (CAS 61476-45-7).
- Molecular weight 416.64 g·mol⁻¹.
- Store protected from light; in solution keep at -80°C up to 6 months or -20°C up to 1 month.
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