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Filtered Search Results
eMolecules Ambeed / (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride / 1g / 628568471 / A562617 / / 35000-37-4 / MFCD00043160 / 412.890 / C24H26ClO2P
Ambeed / (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride / 1g / 628568471 / A562617 / / 35000-37-4 / MFCD00043160 / 412.890 / C24H26ClO2P
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / 4-(Chlorosulfonyl)benzoic acid / 1g / 552584259 / A146432 / / 10130-89-9 / MFCD00007448 / 220.620 / C7H5ClO4S
Ambeed / 4-(Chlorosulfonyl)benzoic acid / 1g / 552584259 / A146432 / / 10130-89-9 / MFCD00007448 / 220.620 / C7H5ClO4S
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Medchemexpress LLC Dipentyl phthalate-3,4,5,6-d4 | 358730-89-9 | 99.3% | 310.42 | 1 MG
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Dipentyl phthalate-3,4,5,6-d4 is the deuterium labeled Dipentyl phthalate-3,4,5,6. It is for research use only. Deuteration, which involves incorporating stable heavy isotopes of hydrogen, carbon, and other elements into drug molecules, has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / 2-(4-Hydroxy-3-nitrophenyl)acetic acid / 1g / 570996015 / A437814 / / 10463-20-4 / MFCD00007122 / 197.146 / C8H7NO5
Ambeed / 2-(4-Hydroxy-3-nitrophenyl)acetic acid / 1g / 570996015 / A437814 / / 10463-20-4 / MFCD00007122 / 197.146 / C8H7NO5
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eMolecules Ambeed / exo-Bicyclo[2.2.1]heptan-2-amine hydrochloride / 250mg / 525080517 / A164431 / / 39245-79-9 / [null] / 147.650 / C7H14ClN
Ambeed / exo-Bicyclo[2.2.1]heptan-2-amine hydrochloride / 250mg / 525080517 / A164431 / / 39245-79-9 / [null] / 147.650 / C7H14ClN
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eMolecules Ambeed / 4-(1H-Imidazol-1-yl)benzoic acid / 250mg / 783630443 / A175953 / / 17616-04-5 / MFCD00586645 / 188.186 / C10H8N2O2
Ambeed / 4-(1H-Imidazol-1-yl)benzoic acid / 250mg / 783630443 / A175953 / / 17616-04-5 / MFCD00586645 / 188.186 / C10H8N2O2
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eMolecules Dibromoacetic acid | Oakwood Chemicals | 631-64-1 | MFCD00004205 | 217.844 | C2H2Br2O2 | 97.000 | OC(=O)C(Br)Br | 1g | 480153797
Dibromoacetic acid | Oakwood Chemicals | 631-64-1 | MFCD00004205 | 217.844 | C2H2Br2O2 | 97.000 | OC(=O)C(Br)Br | 1g | 480153797
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / tert-Butyl 4-bromoisoindoline-2-carboxylate / 100mg / 552591704 / A152606 / / 1035235-27-8 / MFCD10700130 / 298.180 / C13H16BrNO2
Ambeed / tert-Butyl 4-bromoisoindoline-2-carboxylate / 100mg / 552591704 / A152606 / / 1035235-27-8 / MFCD10700130 / 298.180 / C13H16BrNO2
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Medchemexpress LLC LUF5771 | 1141802-49-4 | 99.49% | 357.44 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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LUF5771 is a potent allosteric inhibitor of recombinant luteinizing hormone (recLH) and Org 43553. It can partially activate the LH receptor, though with low efficacy.
- Acts as a potent allosteric inhibitor
- Inhibits recombinant luteinizing hormone (recLH)
- Targets and inhibits Org 43553
- Capable of partial LH receptor activation
- Exhibits low efficacy in LH receptor activation
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eMolecules JW PharmLab LLC / 4-Phenyl-oxazole-2-carboxylic acid ethyl ester / 1g / 773119874 / 56R0777 / 96.000 / 2121487-15-6 / [null] / 217.224 / C12H11NO3
JW PharmLab LLC / 4-Phenyl-oxazole-2-carboxylic acid ethyl ester / 1g / 773119874 / 56R0777 / 96.000 / 2121487-15-6 / [null] / 217.224 / C12H11NO3
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eMolecules Ambeed / (8E10E)-Dodeca-810-dien-1-ol / 1g / 570580541 / A803917 / / 33956-49-9 / MFCD00009992 / 182.307 / C12H22O
Ambeed / (8E10E)-Dodeca-810-dien-1-ol / 1g / 570580541 / A803917 / / 33956-49-9 / MFCD00009992 / 182.307 / C12H22O
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eMolecules ChemScene / 1-(6-Methylpyrimidin-4-yl)ethan-1-one / 250mg / 632281605 / CS-0142296 / 0.000 / 67073-96-5 / MFCD09263819 / 136.154 / C7H8N2O
ChemScene / 1-(6-Methylpyrimidin-4-yl)ethan-1-one / 250mg / 632281605 / CS-0142296 / 0.000 / 67073-96-5 / MFCD09263819 / 136.154 / C7H8N2O
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Sigma Aldrich Fine Chemicals Biosciences Terpinen 4-ol primary reference standard | 562-74-3 | MFCD00001562 | 50MG
Terpinen 4-ol primary reference standard | Mol Wt: 154.25 | 562-74-3 | MFCD00001562 | 50MG
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STA PHARMACEUTICAL US LLC Dde-D-Orn(Fmoc)-OH | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / 1-tert-Butyl-1H-pyrazole-4-carboxylic acid / 100mg / 601095810 / A349247 / / 950858-65-8 / MFCD09934934 / 168.196 / C8H12N2O2
Ambeed / 1-tert-Butyl-1H-pyrazole-4-carboxylic acid / 100mg / 601095810 / A349247 / / 950858-65-8 / MFCD09934934 / 168.196 / C8H12N2O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More