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Filtered Search Results
![Research Products International Corp RPI Brilliant Green [Ethyl Green], 100 Grams](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00006095-B45100-100.0.JPG-250.jpg)
Research Products International Corp RPI Brilliant Green [Ethyl Green], 100 Grams
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- Substance Name: Ethyl Green
- CAS Number: 633-03-4
- Molecular Formula: C27H34N2O4S
- Molecular Weight: 482.63
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eMolecules Ambeed / 2-((4-Chlorophenyl)thio)acetic acid / 250mg / 625594421 / A676035 / / 3405-88-7 / MFCD00021762 / 202.650 / C8H7ClO2S
Ambeed / 2-((4-Chlorophenyl)thio)acetic acid / 250mg / 625594421 / A676035 / / 3405-88-7 / MFCD00021762 / 202.650 / C8H7ClO2S
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eMolecules Ambeed / 5-Methylisoxazole-4-carboxylic acid / 10g / 490547820 / A273491 / / 42831-50-5 / MFCD00955655 / 127.099 / C5H5NO3
Ambeed / 5-Methylisoxazole-4-carboxylic acid / 10g / 490547820 / A273491 / / 42831-50-5 / MFCD00955655 / 127.099 / C5H5NO3
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Medchemexpress LLC Ygsy2p-IN-1 | 2415003-97-1 | 98.6% | 50 MG
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yGsy2p-IN-1 is a potent inhibitor for yeast glycogen synthase 2 (yGsy2p) and a competitive human glycogen synthase 1 (hGYS1) inhibitor. It is a pyrazole inhibitor used for glycogen storage diseases (GSDs).
- Potent inhibitor for yeast glycogen synthase 2 (yGsy2p)
- Competitive human glycogen synthase 1 (hGYS1) inhibitor with an IC50 of 2.75 μM and a Ki of 1.31 μM for wild-type hGYS1
- Used for glycogen storage diseases (GSDs)
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Cayman Chemical MethoxyfenozIde 100mg
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A diacylhydrazine insecticide; selectively binds to lepidopteran EcRs over dipteran EcRs (Kds = 0.5 and 124 nM, respectively); lethal to neonatal larvae of S. exigua, S. frugiperda, T. ni, O. nubilalis, L. pomonella, H. zea, and H. virescens (LC50s = 0.35, 0.2, 0.11, 0.18, 0.21, 0.79, and 3.12 mg/L, respectively); induces EArly molting in O. nubilalis neonatal larvae at 0.063-0.5 ppm
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eMolecules Ambeed / 4-Hydroxy-3-nitrobenzaldehyde / 10g / 552615957 / A173856 / / 3011-34-5 / MFCD00007117 / 167.120 / C7H5NO4
Ambeed / 4-Hydroxy-3-nitrobenzaldehyde / 10g / 552615957 / A173856 / / 3011-34-5 / MFCD00007117 / 167.120 / C7H5NO4
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eMolecules Ambeed / 4-Methoxyindole-2-carboxylic acid / 250mg / 570996132 / A534637 / / 103260-65-7 / MFCD02664458 / 191.186 / C10H9NO3
Ambeed / 4-Methoxyindole-2-carboxylic acid / 250mg / 570996132 / A534637 / / 103260-65-7 / MFCD02664458 / 191.186 / C10H9NO3
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eMolecules Ambeed / 2-(Pyridin-3-yl)acetic acid hydrochloride / 5g / 552614658 / A172627 / / 6419-36-9 / MFCD00012819 / 173.600 / C7H8ClNO2
Ambeed / 2-(Pyridin-3-yl)acetic acid hydrochloride / 5g / 552614658 / A172627 / / 6419-36-9 / MFCD00012819 / 173.600 / C7H8ClNO2
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Sigma Aldrich Fine Chemicals Biosciences Carminic acid primary reference standard | 1260-17-9 | MFCD00167028 | 25MG
Carminic acid primary reference standard | Mol Wt: 492.39 | 1260-17-9 | MFCD00167028 | 25MG
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Sigma Aldrich Fine Chemicals Biosciences Eucalyptol United States Pharmacopeia (USP) Reference Standard | 470-82-6 | MFCD00167977 | 200MG
Eucalyptol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 154.25 | 470-82-6 | MFCD00167977 | 200MG
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STA PHARMACEUTICAL US LLC Dde-D-Orn(Fmoc)-OH | 1 g | CAS 2044710-31-6 | InChIKey QXDYAMPVLJEQIT-OLEKTWNESA-N
Dde-D-Orn(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 2044710-31-6
- MDL: No data
- InChIKey: QXDYAMPVLJEQIT-OLEKTWNESA-N
- Molecular Weight: 518.61
- Molecular Formula: C30H34N2O6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29252900
- Country Of Origin: China
- IUPAC: (R,E)-5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexyl)ethylidene)amino)pentanoic acid
- SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCC[C@@H](/N=C(C4C(CC(C)(CC4=O)C)=O)\C)C(O)=O
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eMolecules Ambeed / 2-(2-Nitrophenoxy)acetic acid / 1g / 624122589 / A325626 / / 1878-87-1 / MFCD00016993 / 197.146 / C8H7NO5
Ambeed / 2-(2-Nitrophenoxy)acetic acid / 1g / 624122589 / A325626 / / 1878-87-1 / MFCD00016993 / 197.146 / C8H7NO5
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Medchemexpress LLC Monoisodecyl phthalate-d4 | 1398065-94-5 | MFCD29045533 | >95.0% | 310.42 g/mol | C18H22D4O4 | 2.5 MG
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Monoisodecyl phthalate-d4 is a deuterium-labeled internal standard of 1-(8-methylnonyl) 1,2-benzenedicarboxylate used as a tracer and quantitative internal standard for NMR, GC-MS, and LC-MS analyses. The deuterated analog improves mass spectrometric discrimination and supports accurate quantitation in environmental, food, and bioanalytical workflows. Certificate of Analysis provides exact purity and storage instructions.
- Deuterium-labeled internal standard for accurate quantitation.
- Compatible with NMR, GC-MS, and LC-MS analytical workflows.
- Molecular formula C18H22D4O4; molecular weight 310.42 g/mol.
- Designed for use as a tracer and internal standard in environmental and bioanalytical studies.
- Certificate of Analysis available for purity and storage details.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences (-)-Maackiain phyproof(R) Reference Substance | 2035-15-6 | MFCD00270457 | 10MG
(-)-Maackiain phyproof(R) Reference Substance | Purity: >=95.0% (HPLC) | Mol Wt: 284.26 | 2035-15-6 | MFCD00270457 | 10MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Isopentenyl pyrophosphate triammonium salt solution 1 mg/mL in methanol (:aqueous 10 mM NH4OH (7:3)), >=95% (TLC) | 116057-53-5 | 5VL
Isopentenyl pyrophosphate triammonium salt solution 1 mg/mL in methanol (:aqueous 10 mM NH4OH (7:3)), >=95% (TLC) | Purity: >=95% (TLC) | Mol Wt: 297.18 | 116057-53-5 | 5VL
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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