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Filtered Search Results
eMolecules 1-(3-Bromoprop-1-ynyl)-2-fluoro-benzene | 1020153-63-2 | MFCD22482443 | 1g
Apollo Scientific | 1-(3-Bromoprop-1-ynyl)-2-fluoro-benzene | 1g | 562456441 | PC50401 | 95.000 | 1020153-63-2 | MFCD22482443 | 213.049 | C9H6BrF
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000570809 HYPERTRAP-PHENYL-6FF-HS-COLUMN
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eMolecules (4-(((tert-Butyldiphenylsilyl)oxy)methyl)phenyl)methanol | 146952-73-0 | MFCD21362363 | 100mg
Ambeed | (4-(((tert-Butyldiphenylsilyl)oxy)methyl)phenyl)methanol | 100mg | 601095852 | A398732 | | 146952-73-0 | MFCD21362363 | 376.571 | C24H28O2Si
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eMolecules 4-Bromo-2-tert-butylphenol | 10323-39-4 | MFCD00192645 | 1g
Ambeed | 4-Bromo-2-tert-butylphenol | 1g | 525245676 | A953117 | | 10323-39-4 | MFCD00192645 | 229.117 | C10H13BrO
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eMolecules (2-Methyl-1-phenylpropyl)(2-phenylethyl)amine | 160254-19-3 | MFCD00965202 | 10mg
Oakwood Chemical | (2-Methyl-1-phenylpropyl)(2-phenylethyl)amine | 10mg | 537713592 | 190107 | | 160254-19-3 | MFCD00965202 | 253.389 | C18H23N
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eMolecules 2-Bromo-4-n-butylaniline | 51605-98-2 | MFCD11845937 | 1g
Oakwood Chemical | 2-Bromo-4-n-butylaniline | 1g | 537688183 | 037552 | | 51605-98-2 | MFCD11845937 | 228.133 | C10H14BrN
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eMolecules 1-(3-Bromoprop-1-ynyl)-3-fluoro-benzene | 1020153-64-3 | MFCD22482456 | 1g
Apollo Scientific | 1-(3-Bromoprop-1-ynyl)-3-fluoro-benzene | 1g | 562456905 | PC50402 | 98.000 | 1020153-64-3 | MFCD22482456 | 213.049 | C9H6BrF
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Chemscene ChemScene | Bisphenol A | 100G | CS-B1737 | 0.98 | 80-05-7| MFCD00002366 | 228.29
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ChemScene | Bisphenol A | 100G | CS-B1737 | 0.98 | 80-05-7| MFCD00002366 | 228.29
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Accela Chembio Inc 3-amino-3-phenyl-1-propanol | 5g | 14593-04-5 | MFCD00801124 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4
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3-amino-3-phenyl-1-propanol | 5g | 14593-04-5 | MFCD00801124 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4
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Medchemexpress LLC 2-propanol, 1,3-dibromo- | 96-21-9 | MFCD00000216 | 99.7% | 217.89 g·mol⁻¹ | C3H6Br2O | 1 KG
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1,3-Dibromo-2-propanol is a dihalogenated propanol used as an intermediate and reagent in organic synthesis and biochemical research. It is supplied with a certificate of analysis for identity and purity; consult the SDS and COA for handling, storage, and batch-specific information.
- molecular formula: C3H6Br2O
- molecular weight: 217.89 g·mol⁻¹
- appearance: colorless to light yellow liquid
- purity (GC): 99.72%
- applications: reagent for organic synthesis and biochemical assays
- packaging: available in laboratory-scale and bulk quantities
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STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2-hydroxyphenyl)-propionic acid | 100 g | CAS 501015-31-2 | MDL MFCD03427977
Fmoc-(S)-3-Amino-3-(2-hydroxyphenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-31-2
- MDL: MFCD03427977
- InChIKey: JYMPQFLSLFTILZ-NRFANRHFSA-N
- Molecular Weight: 403.434
- Molecular Formula: C24H21NO5
- 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: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CC=C4O)O
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Sigma Aldrich Fine Chemicals Biosciences CGP 52608 >=98%, solid | 87958-67-6 | MFCD00942304 | 5MG
CGP 52608 >=98%, solid | Purity: >=98% | Mol Wt: 244.34 | 87958-67-6 | MFCD00942304 | 5MG
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Strem, An Ascensus Company PHOSPHORUS (R)-3-(TERT-50MG
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Phosphorus › (R)-3-(tert-Butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b'']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, 97% (>99% ee)
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eMolecules 4,6-Di-tert-butylbenzene-1,3-diamine | 13733-14-7 | MFCD20529158 | 250mg
Ambeed | 4,6-Di-tert-butylbenzene-1,3-diamine | 250mg | 600830385 | A1376592 | | 13733-14-7 | MFCD20529158 | 220.360 | C14H24N2
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Sigma Aldrich Fine Chemicals Biosciences Xylometazoline hydrochloride British Pharmacopoeia (BP) Reference Standard | 1218-35-5 | MFCD00238707 |
Xylometazoline hydrochloride British Pharmacopoeia (BP) Reference Standard | Mol Wt: 280.84 | 1218-35-5 | MFCD00238707 |
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