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Filtered Search Results
Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000560550 NF-KAPPA-B1 P105/P50 D4P4D RAB
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Accela Chembio Inc 1-methylpyrazole-5-carboxylic Acid | 5g | 16034-46-1 | MFCD00464253 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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1-methylpyrazole-5-carboxylic Acid | 5g | 16034-46-1 | MFCD00464253 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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eMolecules 1027930-57-9 | BP Fluor 488 acid | Broadpharm534.470 | C21H14N2O11S2 | 98.000 | Nc1ccc2c(-c3ccc(cc3C(O)=O)C(O)=O)c3ccc(=N)c(c3oc2c1S(O)(=O)=O)S(O)(=O)=O | 25mg | 563055194
BP Fluor 488 acid | Broadpharm | 1027930-57-9534.470 | C21H14N2O11S2 | 98.000 | Nc1ccc2c(-c3ccc(cc3C(O)=O)C(O)=O)c3ccc(=N)c(c3oc2c1S(O)(=O)=O)S(O)(=O)=O | 25mg | 563055194
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eMolecules 38409-70-0 | 1-Acetylamino-1-cyclopropanecarboxylic acid | Synthonix - Stock | MFCD18968999 | 143.142 | C6H9NO3 | 95.000 | CC(=O)NC1(CC1)C(O)=O | 1g | 495872178
1-Acetylamino-1-cyclopropanecarboxylic acid | Synthonix - Stock | 38409-70-0 | MFCD18968999 | 143.142 | C6H9NO3 | 95.000 | CC(=O)NC1(CC1)C(O)=O | 1g | 495872178
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eMolecules 1593887-97-8 | 1,1-Diethyl-prop-2-ynylamine hydrochloride | J & W PharmLab, LLC | MFCD26954733 | 147.650 | C7H14ClN | 96.000 | Cl.CCC(N)(CC)C#C | 5g | 249976714
1,1-Diethyl-prop-2-ynylamine hydrochloride | J & W PharmLab, LLC | 1593887-97-8 | MFCD26954733 | 147.650 | C7H14ClN | 96.000 | Cl.CCC(N)(CC)C#C | 5g | 249976714
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Medchemexpress LLC Methyl heptadecanoate | 1731-92-6 | 284.48 | 50 MG
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Methyl heptadecanoate (C17:0 methyl ester) is the methyl ester derivative of heptadecanoic acid. It is utilized as an internal standard for the quantitative calibration of fatty acids in GC-MS analysis.
- Methyl ester derivative of heptadecanoic acid
- Used as an internal standard for quantitative calibration
- Suitable for GC-MS analysis
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eMolecules 5239-82-7 | Cyclopropyl-acetic acid | J & W PharmLab LLC | MFCD00041544 | 100.117 | C5H8O2 | 96.000 | OC(=O)CC1CC1 | 100g | 525341426
Cyclopropyl-acetic acid | J & W PharmLab LLC | 5239-82-7 | MFCD00041544 | 100.117 | C5H8O2 | 96.000 | OC(=O)CC1CC1 | 100g | 525341426
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Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000559887 NF-KAPPA-B1 P105/P50 D4P4D RAB
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eMolecules 2350773-21-4 | (S)-2-Benzyloxycarbonylamino-3-(2-isopropyl-phenyl)-propionic acid | J&W PharmLab LLC341.407 | C20H23NO4 | 96.000 | CC(C)c1ccccc1C[C@H](NC(=O)OCc1ccccc1)C(O)=O | 1g | 722712344
(S)-2-Benzyloxycarbonylamino-3-(2-isopropyl-phenyl)-propionic acid | J&W PharmLab LLC | 2350773-21-4341.407 | C20H23NO4 | 96.000 | CC(C)c1ccccc1C[C@H](NC(=O)OCc1ccccc1)C(O)=O | 1g | 722712344
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eMolecules AstaTech / (3R6S)-5-[(TERT-BUTOXY)CARBONYL]-11-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID / 0.1g / 573027381 / P17777 / 95.000 / 1430105-52-4 / MFCD28556951 / 277.268 / C12H17F2NO4
AstaTech / (3R6S)-5-[(TERT-BUTOXY)CARBONYL]-11-DIFLUORO-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID / 0.1g / 573027381 / P17777 / 95.000 / 1430105-52-4 / MFCD28556951 / 277.268 / C12H17F2NO4
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eMolecules 1642333-05-8 | ChemScene | 22-(tert-Butoxy)-22-oxodocosanoic acid | 100mg | 536796398 | CS-0065348 | MFCD30830215 | 426.682 | C26H50O4
Medchem Express | 5-Dehydroepisterol | 1mg | 527574169 | HY-130703 | 23582-83-4 | 396.659 | C28H44O
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eMolecules Building Block Tool<|a>
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STA Pharmaceutical 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 (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 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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eMolecules 30925-18-9 | Boc-Asp-OBzl | Ambeed | MFCD00065563 | 323.345 | C16H21NO6 | 98.000 | CC(C)(C)OC(=O)N[C@@H](CC(O)=O)C(=O)OCc1ccccc1 | 10g | 552679001
Boc-Asp-OBzl | Ambeed | 30925-18-9 | MFCD00065563 | 323.345 | C16H21NO6 | 98.000 | CC(C)(C)OC(=O)N[C@@H](CC(O)=O)C(=O)OCc1ccccc1 | 10g | 552679001
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Waters Corp Sample Preparation Workflow, Amino Acid, UPLC, 500+ Manual Re-order
The Waters Kairos Amino Acid 500+ Manual Re-order Kit is a sample preparation workflow designed for accurate quantitation of over 40 physiological amino acids in plasma and urine samples. It utilizes UPLC separation and mass spectrometry-based detection, offering a rapid 9-minute assay.
- Rapid 9-minute assay.
- Utilizes multiple stable labeled internal standards and mass spectrometry-based detection.
- Simplifies retesting; samples can be re-injected into LC-MS.
- Quantifies over 40 physiological amino acids in plasma and urine samples.
- Applicable for research use only.
- Verified for use with multiple automated liquid handling platforms.
- Includes a CORTECS UPLC C18 column.
- Derivatized samples are stable for one week at room temperature.
- Total preparation time for 96 samples is less than 2 hours.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. Quinoxaline-5-carboxylic acid | 6924-66-9 | MFCD02854494 | 250MG
Quinoxaline-5-carboxylic acid, 6924-66-9, MFCD02854494, 250MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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