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Filtered Search Results
Aobchem 4-Bromotriphenylamine | ≥95% | CAS 36809-26-4 | C18H14BrN | 25g
4-Bromotriphenylamine | ≥95% | CAS 36809-26-4 | C18H14BrN | 25g
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eMolecules 46000-11-7 | N-METHYLISOQUINOLIN-1-AMINE | AstaTech | MFCD18810621 | 158.204 | C10H10N2 | 95.000 | CNc1nccc2ccccc12 | 1g | 302807381
N-METHYLISOQUINOLIN-1-AMINE | AstaTech | 46000-11-7 | MFCD18810621 | 158.204 | C10H10N2 | 95.000 | CNc1nccc2ccccc12 | 1g | 302807381
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eMolecules 677743-70-3 | 1-cyclopropylpropan-1-amine;hydrochloride | Pharmablock | MFCD30471613 | 135.640 | C6H14ClN | 97.000 | Cl.CCC(N)C1CC1 | 1g | 551106069
1-cyclopropylpropan-1-amine;hydrochloride | Pharmablock | 677743-70-3 | MFCD30471613 | 135.640 | C6H14ClN | 97.000 | Cl.CCC(N)C1CC1 | 1g | 551106069
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eMolecules 1292324-63-0 | (3R)-N-methyloxolan-3-amine hydrochloride | Pharmablock | MFCD11042650 | 137.610 | C5H12ClNO | 97.000 | Cl.CN[C@@H]1CCOC1 | 1g | 551140449
(3R)-N-methyloxolan-3-amine hydrochloride | Pharmablock | 1292324-63-0 | MFCD11042650 | 137.610 | C5H12ClNO | 97.000 | Cl.CN[C@@H]1CCOC1 | 1g | 551140449
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eMolecules 1228879-25-1 | 1-(4-pyridyl)propan-1-amine;dihydrochloride | Pharmablock | MFCD09028145 | 209.110 | C8H14Cl2N2 | 97.000 | Cl.Cl.CCC(N)c1ccncc1 | 1g | 551282189
1-(4-pyridyl)propan-1-amine;dihydrochloride | Pharmablock | 1228879-25-1 | MFCD09028145 | 209.110 | C8H14Cl2N2 | 97.000 | Cl.Cl.CCC(N)c1ccncc1 | 1g | 551282189
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eMolecules 99980-40-2 | 2-(3-pyridyl)propan-2-amine | MFCD08729280 | 1g
Pharmablock | 2-(3-pyridyl)propan-2-amine | 1g | 551156664 | PBU0170 | 99980-40-2 | MFCD08729280 | 136.198 | C8H12N2
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eMolecules 1400987-00-9 | 5''-(4'-Amino-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diamine | 1g
Medchem Express | M443 | 5mg | 415686758 | HY-112274 | 1820684-31-8 | 589.623 | C31H30F3N7O2
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Sigma Aldrich Fine Chemicals Biosciences 4-(Diphenylamino)phenylboronic acid >=95% | 201802-67-7 | MFCD06798117 | 5G
4-(Diphenylamino)phenylboronic acid >=95% | Purity: >=95% | Mol Wt: 289.14 | 201802-67-7 | MFCD06798117 | 5G
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eMolecules 773872-63-2 | (3'-Trifluoromethyl-biphenyl-4-yl)-methanol | J & W PharmLab, LLC | MFCD05981861 | 252.236 | C14H11F3O | 96.000 | OCc1ccc(cc1)-c1cccc(c1)C(F)(F)F | 5g | 249969988
(3'-Trifluoromethyl-biphenyl-4-yl)-methanol | J & W PharmLab, LLC | 773872-63-2 | MFCD05981861 | 252.236 | C14H11F3O | 96.000 | OCc1ccc(cc1)-c1cccc(c1)C(F)(F)F | 5g | 249969988
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eMolecules 1903835-00-6 | trans-4-Fluoro-3-methoxy-piperidine | J&W PharmLab LLC266.333 | C12H24F2N2O2 | 98.000 | CO[C@@H]1CNCC[C@H]1F.CO[C@H]1CNCC[C@@H]1F | 1g | 699865830
trans-4-Fluoro-3-methoxy-piperidine | J&W PharmLab LLC | 1903835-00-6266.333 | C12H24F2N2O2 | 98.000 | CO[C@@H]1CNCC[C@H]1F.CO[C@H]1CNCC[C@@H]1F | 1g | 699865830
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eMolecules 127852-31-7 | (R)-3-(1-AMINOETHYL)BENZONITRILE | AstaTech | MFCD06761820 | 146.193 | C9H10N2 | 95.000 | C[C@@H](N)c1cccc(c1)C#N | 1g | 603096353
(R)-3-(1-AMINOETHYL)BENZONITRILE | AstaTech | 127852-31-7 | MFCD06761820 | 146.193 | C9H10N2 | 95.000 | C[C@@H](N)c1cccc(c1)C#N | 1g | 603096353
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eMolecules N-Trityl-morpholino-U-5?-O-phosphoramidite | Broadpharm |669.763 | C37H44N5O5P | 0.000 | CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1CN(C[C@@H](O1)n1ccc(=O)[nH]c1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 100mg | 784455563
N-Trityl-morpholino-U-5?-O-phosphoramidite | Broadpharm |669.763 | C37H44N5O5P | 0.000 | CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1CN(C[C@@H](O1)n1ccc(=O)[nH]c1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 100mg | 784455563
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eMolecules 1187385-53-0 | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one hydrochloride | J & W PharmLab LLC | MFCD08752615 | 176.640 | C7H13ClN2O | 96.000 | Cl.O=C1CCC2CNCCN12 | 100mg | 517669341
Hexahydro-pyrrolo[1,2-a]pyrazin-6-one hydrochloride | J & W PharmLab LLC | 1187385-53-0 | MFCD08752615 | 176.640 | C7H13ClN2O | 96.000 | Cl.O=C1CCC2CNCCN12 | 100mg | 517669341
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eMolecules 5683-33-0 | 2-Dimethylaminopyridine | Combi-Blocks, Inc. | MFCD00006261 | 122.171 | C7H10N2 | 98.000 | CN(C)c1ccccn1 | 25g | 586077927
2-Dimethylaminopyridine | Combi-Blocks, Inc. | 5683-33-0 | MFCD00006261 | 122.171 | C7H10N2 | 98.000 | CN(C)c1ccccn1 | 25g | 586077927
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STA Pharmaceutical Fmoc-L-hPhe(2-CF3)-OH | 10 g | CAS 1260591-46-5 | MDL MFCD07372265
Fmoc-L-hPhe(2-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260591-46-5
- MDL: MFCD07372265
- InChIKey: OQCKZFPPEYXSHT-QHCPKHFHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)N[C@H](C(O)=O)CCC4=C(C=CC=C4)C(F)(F)F
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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