Monocarboxylic acids and derivatives
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Filtered Search Results
OCc2ccccc2)C(O)=O)c1 | 500mg | 697513853](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479986.JPG-250.jpg)
eMolecules 2350774-27-3 | (S)-3-(2-Benzyloxycarbonylamino-2-carboxy-ethyl)-benzoic acid methyl ester | J&W PharmLab LLC357.362 | C19H19NO6 | 96.000 | COC(=O)c1cccc(C[C@H](NC(=O)OCc2ccccc2)C(O)=O)c1 | 500mg | 697513853
(S)-3-(2-Benzyloxycarbonylamino-2-carboxy-ethyl)-benzoic acid methyl ester | J&W PharmLab LLC | 2350774-27-3357.362 | C19H19NO6 | 96.000 | COC(=O)c1cccc(C[C@H](NC(=O)OCc2ccccc2)C(O)=O)c1 | 500mg | 697513853
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Accela Chembio Inc Methanesulfonylacetic Acid | 25g | 2516-97-4 | MFCD00051843 | 95+% | Shelf Life: 2520 Days | Light Sensitive
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Methanesulfonylacetic Acid | 25g | 2516-97-4 | MFCD00051843 | 95+% | Shelf Life: 2520 Days | Light Sensitive
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STA PHARMACEUTICAL US LLC 2'-OMe PseudoIsoCytidine(dmf) amidite | 1 g | CAS 141411-21-4 | InChIKey SGBFUZIGEGJKFA-JTIFEOHOSA-N
2'-OMe PseudoIsoCytidine(dmf) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 141411-21-4
- MDL: No data
- InChIKey: SGBFUZIGEGJKFA-JTIFEOHOSA-N
- Molecular Weight: 814.920761998
- Molecular Formula: C43H55N6O8P
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4S,5S)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-(((Z)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@@H](O[C@@H]1COC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CN=C(/N=C\N(C)C)NC5=O)OC)OCCC#N)C(C)C)C
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Accela Chembio Inc Indole-2-carboxylic Acid | 100g | 1477-50-5 | MFCD00005611 | 97+% | Shelf Life: 1080 Days | Light Sensitive
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Indole-2-carboxylic Acid | 100g | 1477-50-5 | MFCD00005611 | 97+% | Shelf Life: 1080 Days | Light Sensitive
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eMolecules 905302-44-5 | 17-(tert-Butoxy)-17-oxoheptadecanoic acid | Ambeed | MFCD30737822 | 356.547 | C21H40O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCC(O)=O | 100mg | 601096231
17-(tert-Butoxy)-17-oxoheptadecanoic acid | Ambeed | 905302-44-5 | MFCD30737822 | 356.547 | C21H40O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCC(O)=O | 100mg | 601096231
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eMolecules 1116-98-9 | tert-Butyl 2-cyanoacetate | Ambeed | MFCD00001938 | 141.170 | C7H11NO2 | 98.000 | CC(C)(C)OC(=O)CC#N | 5g | 552684791
tert-Butyl 2-cyanoacetate | Ambeed | 1116-98-9 | MFCD00001938 | 141.170 | C7H11NO2 | 98.000 | CC(C)(C)OC(=O)CC#N | 5g | 552684791
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Chemscene ChemScene | Imidazole-5-propionic acid | 250MG | CS-0038274 | 0.98 | 1074-59-5| MFCD00237415 | 140.14
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ChemScene | Imidazole-5-propionic acid | 250MG | CS-0038274 | 0.98 | 1074-59-5| MFCD00237415 | 140.14
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![eMolecules 937244-10-5 | (1S,2R,5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID | AstaTech | MFCD11042445 | 227.260 | C11H17NO4 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2[C@@H]1C(O)=O | 0.1g | 686062998](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480122.JPG-250.jpg)
eMolecules 937244-10-5 | (1S,2R,5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID | AstaTech | MFCD11042445 | 227.260 | C11H17NO4 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2[C@@H]1C(O)=O | 0.1g | 686062998
(1S,2R,5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID | AstaTech | 937244-10-5 | MFCD11042445 | 227.260 | C11H17NO4 | 95.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2[C@@H]1C(O)=O | 0.1g | 686062998
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eMolecules 4331-54-8 | 4-Methylcyclohexanecarboxylic acid | MFCD00074909 | 5g
Pharmablock | 25-dibromopyridine-4-carboxylic acid | 25mg | 718384407 | PBZ0180 | 942473-59-8 | MFCD08741485 | 280.903 | C6H3Br2NO2
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eMolecules Building Block Tool<|a>
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eMolecules Aminoethyl-SS-propionic acid | 15579-00-7 | MFCD07357249 | 1g
Broadpharm | Aminoethyl-SS-propionic acid | 1g | 393649484 | BP-22795 | 98.000 | 15579-00-7 | MFCD07357249 | 181.270 | C5H11NO2S2
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Waters Corporation Pico-Tag Standard, Reference, Amino Acid, Reversed Phase, Optical
The Pico-Tag Standard Acidic/Neutral is a reference type standard developed for amino acid applications. It is designed for use with LC systems utilizing reversed phase separation mode and optical detection.
- Reversed phase separation mode
- Optical detection method
- Liquid formulation
- Compatible with LC systems
- 1 year shelf life upon reconstitution
- Reference type standard
- Suitable for amino acid applications
- 1 unit per package
- Contains hazardous material, requiring special freight handling and potentially additional charges
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eMolecules 261178-55-6 | Ambeed | 13-(Benzyloxy)-13-oxotridecanoic acid | 100mg | 596568844 | A498063 | 334.456 | C20H30O4
Ambeed | 25811-Tetraoxatridecan-13-yl 4-methylbenzenesulfonate | 250mg | 490539132 | A228934 | 62921-76-0 | MFCD11041134 | 362.440 | C16H26O7S
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eMolecules Building Block Tool<|a>
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eMolecules 3724-19-4 | 3-Pyridinepropionic acid | Ambeed | MFCD00274197 | 151.165 | C8H9NO2 | 98.000 | OC(=O)CCc1cccnc1 | 1g | 600838086
3-Pyridinepropionic acid | Ambeed | 3724-19-4 | MFCD00274197 | 151.165 | C8H9NO2 | 98.000 | OC(=O)CCc1cccnc1 | 1g | 600838086
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![Chemscene ChemScene | tert-Butyl cis-octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate | 250MG | CS-0058542 | 0.97 | 949559-11-9| MFCD25509361 | 226.32](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0058542.JPG-250.jpg)
Chemscene ChemScene | tert-Butyl cis-octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate | 250MG | CS-0058542 | 0.97 | 949559-11-9| MFCD25509361 | 226.32
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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ChemScene | tert-Butyl cis-octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate | 250MG | CS-0058542 | 0.97 | 949559-11-9| MFCD25509361 | 226.32
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 5112-95-8 | Bis(diphenylphosphino)acetylene, 97% | Strem Chemicals | MFCD00003045 | 394.394 | C26H20P2 | 97.000 | c1ccc(cc1)P(C#CP(c1ccccc1)c1ccccc1)c1ccccc1 | 5g | 321335651
Bis(diphenylphosphino)acetylene, 97% | Strem Chemicals | 5112-95-8 | MFCD00003045 | 394.394 | C26H20P2 | 97.000 | c1ccc(cc1)P(C#CP(c1ccccc1)c1ccccc1)c1ccccc1 | 5g | 321335651
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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