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Filtered Search Results
STA Pharmaceutical Fmoc-D-hPhe(2-CF3)-OH | 50 g | CAS 1260614-05-8 | MDL MFCD07372264
Fmoc-D-hPhe(2-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260614-05-8
- MDL: MFCD07372264
- InChIKey: OQCKZFPPEYXSHT-HSZRJFAPSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- 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: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=C(C(F)(F)F)C=CC=C4)=O
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eMolecules 6872-06-6 | 2-Methylindoline | Oakwood Chemical | MFCD00005706 | 133.194 | C9H11N | 98.000 | CC1Cc2ccccc2N1 | 1g | 537715999
2-Methylindoline | Oakwood Chemical | 6872-06-6 | MFCD00005706 | 133.194 | C9H11N | 98.000 | CC1Cc2ccccc2N1 | 1g | 537715999
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![eMolecules 1189734-03-9 | [4-(5-BROMOPYRIMIDIN-2-YLOXY)PHENYL]METHANOL | AstaTech | MFCD09743713 | 281.109 | C11H9BrN2O2 | 95.000 | OCc1ccc(Oc2ncc(Br)cn2)cc1 | 5g | 402180262](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171374.JPG-250.jpg)
eMolecules 1189734-03-9 | [4-(5-BROMOPYRIMIDIN-2-YLOXY)PHENYL]METHANOL | AstaTech | MFCD09743713 | 281.109 | C11H9BrN2O2 | 95.000 | OCc1ccc(Oc2ncc(Br)cn2)cc1 | 5g | 402180262
[4-(5-BROMOPYRIMIDIN-2-YLOXY)PHENYL]METHANOL | AstaTech | 1189734-03-9 | MFCD09743713 | 281.109 | C11H9BrN2O2 | 95.000 | OCc1ccc(Oc2ncc(Br)cn2)cc1 | 5g | 402180262
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eMolecules 17754-90-4 | 4-(Diethylamino)salicylaldehyde | Oakwood Chemical | MFCD00003326 | 193.246 | C11H15NO2 | 99.000 | CCN(CC)c1ccc(C=O)c(O)c1 | 25g | 537703544
4-(Diethylamino)salicylaldehyde | Oakwood Chemical | 17754-90-4 | MFCD00003326 | 193.246 | C11H15NO2 | 99.000 | CCN(CC)c1ccc(C=O)c(O)c1 | 25g | 537703544
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eMolecules 1951445-01-4 | 1,4-diazepan-6-ol;dihydrochloride | Pharmablock - Stock | MFCD22690643 | 189.080 | C5H14Cl2N2O | 97.000 | Cl.Cl.OC1CNCCNC1 | 1g | 392988674
1,4-diazepan-6-ol;dihydrochloride | Pharmablock - Stock | 1951445-01-4 | MFCD22690643 | 189.080 | C5H14Cl2N2O | 97.000 | Cl.Cl.OC1CNCCNC1 | 1g | 392988674
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STA Pharmaceutical Fmoc-L-hPhe(2-CF3)-OH | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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
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ATCC UMCHOR1 CHORDOMA HUMAN HOMO SA
UM-Chor1 is a mesangial cell line that was isolated in 2012 from the clivus of a 64-day-old, White male patient with chordoma. UM-Chor1 is the first known human clival chordoma established. It exhibits chordoma-like characteristics and has molecular, genetic, and morphological features typical of chordoma. This cell line was established from a suprasellar lesion with solid, cystic, and hemorrhagic components. It extended along the clivus, and into the ethmoid sinuses. The resultant cultures were purified by flow cytometry and the population of cells staining positive for neural cell adhesion molecule (NCAM) were expanded as the UM-Chor1 chordoma cell line. Chordoma is a rare slow growing tumor type, and UM-Chor1 is a relatively slow growing cell line. The cells express the transcription factor T (Brachyury) that is the most specific marker for chordoma. This cell line was accessioned with the support of the Chordoma Foundation, a nonprofit organization working to improve the lives of c
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eMolecules 172314-56-6 | 4-Methyl-1,4-diazepan-5-one | MFCD09054767 | 1g
Medchem Express | PNPG | 500mg | 491484225 | HY-15927 | 2492-87-7 | MFCD00006593 | 301.251 | C12H15NO8
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
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![eMolecules 6297-14-9 | 4-Amino-2-[(diethylamino)methyl]phenol dihydrochloride | Oakwood Chemical | MFCD00012997 | 267.190 | C11H20Cl2N2O | 97.000 | Cl.Cl.CCN(CC)Cc1cc(N)ccc1O | 1g | 537722528](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149295.JPG-250.jpg)
eMolecules 6297-14-9 | 4-Amino-2-[(diethylamino)methyl]phenol dihydrochloride | Oakwood Chemical | MFCD00012997 | 267.190 | C11H20Cl2N2O | 97.000 | Cl.Cl.CCN(CC)Cc1cc(N)ccc1O | 1g | 537722528
4-Amino-2-[(diethylamino)methyl]phenol dihydrochloride | Oakwood Chemical | 6297-14-9 | MFCD00012997 | 267.190 | C11H20Cl2N2O | 97.000 | Cl.Cl.CCN(CC)Cc1cc(N)ccc1O | 1g | 537722528
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STA Pharmaceutical Fmoc-L-hPhe(3-CF3)-OH | 50 g | CAS 1260593-06-3 | MDL MFCD07372272
Fmoc-L-hPhe(3-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260593-06-3
- MDL: MFCD07372272
- InChIKey: DARGKBQEWQXUJM-QHCPKHFHSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- 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: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-(trifluoromethyl)phenyl)butanoic acid
- SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCC4=CC=CC(C(F)(F)F)=C4)O
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eMolecules 2-Pyrrolidin-3-ylpyridine | 150281-45-1 | MFCD01862539 | 1g
Chem-Impex | 2-Pyrrolidin-3-ylpyridine | 1g | 112750317 | 17254 | | 150281-45-1 | MFCD01862539 | 148.209 | C9H12N2
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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 2932-74-3 | Palmitoyl choline chloride | AA Blocks LLC | MFCD00050187 | 378.04 | C21H44ClNO2 | [Cl-].CCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C | 5mg | 626247056](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2219861.JPG-250.jpg)
eMolecules 2932-74-3 | Palmitoyl choline chloride | AA Blocks LLC | MFCD00050187 | 378.04 | C21H44ClNO2 | [Cl-].CCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C | 5mg | 626247056
Pharmablock | 2-methoxy-6-methyl-pyridine-3-carbonitrile | 25mg | 788528867 | PBT9347 | 72918-03-7 | MFCD12912974 | 148.165 | C8H8N2O
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![eMolecules 24781-50-8 | [3-(1-Naphthyl)propyl]amine | Combi-Blocks | MFCD08234483 | 185.270 | C13H15N | 96.000 | NCCCc1cccc2ccccc12 | 1g | 457920760](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190908.JPG-250.jpg)
eMolecules 24781-50-8 | [3-(1-Naphthyl)propyl]amine | Combi-Blocks | MFCD08234483 | 185.270 | C13H15N | 96.000 | NCCCc1cccc2ccccc12 | 1g | 457920760
[3-(1-Naphthyl)propyl]amine | Combi-Blocks | 24781-50-8 | MFCD08234483 | 185.270 | C13H15N | 96.000 | NCCCc1cccc2ccccc12 | 1g | 457920760
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Medchemexpress LLC Methyl propyl disulfide | 2179-60-4 | 1 ML
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Methyl propyl disulfide is a volatile sulfur-containing compound primarily found in garlic and onions, recognized for its anticancer properties. It is provided as a liquid with a purity of 98.0%.
- Volatile sulfur-containing compound
- Found in garlic and onions
- Exhibits anticancer effect
- Liquid appearance
- Colorless to light yellow
- Purity of 98.0%
- Molecular weight of 122.25
- Chemical formula C4H10S2
- Stable under recommended storage conditions
- For research use only
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