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Filtered Search Results
eMolecules (2S, 3aS,7aS)-Octahydro-indole-2-carboxylic acid tert-butyl ester | 80876-00-2 | MFCD09878904 | 5g
J & W PharmLab, LLC | (2S, 3aS,7aS)-Octahydro-indole-2-carboxylic acid tert-butyl ester | 5g | 250007247 | 48R0051 | 97.000 | 80876-00-2 | MFCD09878904 | 225.332 | C13H23NO2
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eMolecules Ambeed / Boc-D-Glu(OBzl)-OH / 1g / 490555158 / A333428 / / 35793-73-8 / MFCD00038258 / 337.372 / C17H23NO6
Ambeed / Boc-D-Glu(OBzl)-OH / 1g / 490555158 / A333428 / / 35793-73-8 / MFCD00038258 / 337.372 / C17H23NO6
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eMolecules Ambeed / Azetidin-3-yl acetate 222-trifluoroacetate / 100mg / 490513407 / A149436 / / 1356114-40-3 / MFCD29917127 / 229.155 / C7H10F3NO4
Ambeed / Azetidin-3-yl acetate 222-trifluoroacetate / 100mg / 490513407 / A149436 / / 1356114-40-3 / MFCD29917127 / 229.155 / C7H10F3NO4
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eMolecules Ambeed / (R)-2-(((Benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid / 1g / 503282003 / A210830 / / 64205-12-5 / MFCD00063031 / 315.325 / C17H17NO5
Ambeed / (R)-2-(((Benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid / 1g / 503282003 / A210830 / / 64205-12-5 / MFCD00063031 / 315.325 / C17H17NO5
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eMolecules 2-(Ethylsulfanyl)-1,3-benzothiazole | 2757-92-8 | MFCD00192166 | 1g
Oakwood Chemicals | 2-(Ethylsulfanyl)-1,3-benzothiazole | 1g | 480156745 | 180666 | | 2757-92-8 | MFCD00192166 | 195.300 | C9H9NS2
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eMolecules Ambeed / (S)-5-Benzyl 1-tert-butyl 2-aminopentanedioate hydrochloride / 5g / 570994925 / A107301 / / 105590-97-4 / MFCD00038897 / 329.820 / C16H24ClNO4
Ambeed / (S)-5-Benzyl 1-tert-butyl 2-aminopentanedioate hydrochloride / 5g / 570994925 / A107301 / / 105590-97-4 / MFCD00038897 / 329.820 / C16H24ClNO4
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![eMolecules trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | 2716848-76-7 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148387.JPG-250.jpg)
eMolecules trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | 2716848-76-7 | | 1g
J&W PharmLab LLC | trans-2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | 1g | 624168504 | 75R1186S | 97.000 | 2716848-76-7 | | 199.120 | C7H16Cl2N2
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![eMolecules trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | 2649263-37-4 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148361.JPG-250.jpg)
eMolecules trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | 2649263-37-4 | | 1g
J&W PharmLab LLC | trans-Octahydro-pyrrolo[3,4-c]pyrrole dihydrochloride | 1g | 599148315 | 75R1188S | 97.000 | 2649263-37-4 | | 185.090 | C6H14Cl2N2
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STA PHARMACEUTICAL US LLC (S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid | 25 g | CAS 2350690-47-8 | InChIKey RFARSMCKSWZMRL-FQEVSTJZSA-N
(S)-2-(Fmoc-amino)-4-cyclopropylbutanoic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2350690-47-8
- MDL: No data
- InChIKey: RFARSMCKSWZMRL-FQEVSTJZSA-N
- Molecular Weight: 365.429
- Molecular Formula: C22H23NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclopropylbutanoic acid
- SMILES: O=C([C@H](CCC1CC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)O
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eMolecules t-Boc-Aminooxy-pentane-amine | | | 500mg
Broadpharm | t-Boc-Aminooxy-pentane-amine | 500mg | 550804745 | BP-25154 | 98.000 | | | 218.297 | C10H22N2O3
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eMolecules Ethyl 1-hydroxycyclohexanecarboxylate | 1127-01-1 | MFCD06797659 | 25g
Combi-Blocks | Ethyl 1-hydroxycyclohexanecarboxylate | 25g | 448005255 | QH-2144 | 95.000 | 1127-01-1 | MFCD06797659 | 172.224 | C9H16O3
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eMolecules 2-Vinyl-1h-benzimidazole | 14984-26-0 | MFCD08361671 | 1g
Combi-Blocks, Inc. | 2-Vinyl-1h-benzimidazole | 1g | 603143124 | OR-7720 | 95.000 | 14984-26-0 | MFCD08361671 | 144.177 | C9H8N2
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![Medchemexpress LLC 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]benzamide | 1258292-64-6 | >98.0% | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233396.png-250.jpg)
Medchemexpress LLC 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)-4-pyridinyl]benzamide | 1258292-64-6 | >98.0% | 25 MG
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2,6-dichloro-N-(2-(cyclopropanecarbonylamino)-4-pyridinyl)benzamide is a small-molecule, orally bioavailable TYK2 inhibitor used in preclinical research to probe TYK2 and JAK family kinase biology.
- Potent TYK2 inhibition with reported Ki = 4.8 nM.
- Reported JAK family kinase activity: JAK1 = 0.7 nM, JAK2 = 0.7 nM, JAK3 = 0.4 nM.
- Molecular formula C16H13Cl2N3O2, molecular weight 350.2 g/mol.
- High purity ≥98% by HPLC.
- Appearance: solid, off-white to yellow; supplied as a powder for research use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules Ambeed / Ethyl 8-(benzyloxy)-2-methylimidazo[12-a]pyridine-3-carboxylate / 250mg / 600841227 / A475400 / / 96428-50-1 / MFCD06739215 / 310.353 / C18H18N2O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502436520.JPG-250.jpg)
eMolecules Ambeed / Ethyl 8-(benzyloxy)-2-methylimidazo[12-a]pyridine-3-carboxylate / 250mg / 600841227 / A475400 / / 96428-50-1 / MFCD06739215 / 310.353 / C18H18N2O3
Ambeed / Ethyl 8-(benzyloxy)-2-methylimidazo[12-a]pyridine-3-carboxylate / 250mg / 600841227 / A475400 / / 96428-50-1 / MFCD06739215 / 310.353 / C18H18N2O3
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Accela Chembio Inc 2-naphthaleneacetic Acid | 100g | 581-96-4 | MFCD00004126 | 98+% | Shelf Life: 1620 Days | Regular
2-naphthaleneacetic Acid | 100g | 581-96-4 | MFCD00004126 | 98+% | Shelf Life: 1620 Days | Regular
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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