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Filtered Search Results
Aobchem 1-Benzyl-3-bromobenzene | ≥97% | CAS 27798-39-6 | C13H11Br | 10g
1-Benzyl-3-bromobenzene | ≥97% | CAS 27798-39-6 | C13H11Br | 10g
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Aobchem 1 2 4 5-Tetrabromobenzene | ≥97% | CAS 636-28-2 | C6H2Br4 | 25g
1 2 4 5-Tetrabromobenzene | ≥97% | CAS 636-28-2 | C6H2Br4 | 25g
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Aobchem 4 6-Dibromobenzene-1 3-diol | ≥95% | CAS 61524-51-4 | C6H4Br2O2 | 5g
4 6-Dibromobenzene-1 3-diol | ≥95% | CAS 61524-51-4 | C6H4Br2O2 | 5g
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Aobchem 2 5-Dibromobenzene-1 4-diol | ≥95% | CAS 14753-51-6 | C6H4Br2O2 | 25g
2 5-Dibromobenzene-1 4-diol | ≥95% | CAS 14753-51-6 | C6H4Br2O2 | 25g
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Aobchem 1 1 -Thiobis[4-bromobenzene] | ≥95% | CAS 3393-78-0 | C12H8Br2S | 5g
1 1 -Thiobis[4-bromobenzene] | ≥95% | CAS 3393-78-0 | C12H8Br2S | 5g
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Aobchem 1 2 3 5-Tetrabromobenzene | ≥97% | CAS 634-89-9 | C6H2Br4 | 5g
1 2 3 5-Tetrabromobenzene | ≥97% | CAS 634-89-9 | C6H2Br4 | 5g
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Aobchem 4 6-Dibromobenzene-1 3-diol | ≥95% | CAS 61524-51-4 | C6H4Br2O2 | 250mg
4 6-Dibromobenzene-1 3-diol | ≥95% | CAS 61524-51-4 | C6H4Br2O2 | 250mg
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Aobchem 4-Bromo-2-fluorobenzonitrile, AOBCHEM USA 10889-100G. 105942-08-3. MFCD00143264
4-Bromo-2-fluorobenzonitrile, AOBCHEM USA 10889-100G. 105942-08-3. MFCD00143264
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eMolecules 608-21-9 | 1,2,3-TRIBROMOBENZENE | AstaTech | MFCD00192668 | 314.802 | C6H3Br3 | 95.000 | Brc1cccc(Br)c1Br | 1g | 282981222
1,2,3-TRIBROMOBENZENE | AstaTech | 608-21-9 | MFCD00192668 | 314.802 | C6H3Br3 | 95.000 | Brc1cccc(Br)c1Br | 1g | 282981222
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CPC Scientific H-Arg-DTrp-(Nme)Phe-DTrp-Leu-Met-NH2 (trifluoroacetate salt) 1MG
Anticancer agent that has been developed for the treatment of small cell lung cancer.SEQUENCE: H-Arg-DTrp-(Nme)Phe-DTrp-Leu-Met-NH2 (trifluoroacetate salt)ONE-LETTER SEQUENCE: R-DTrp-(Nme)Phe-DTrp-LM-NH2MOLECULAR FORMULA: C49H66N12O6S1MOLECULAR WEIGHT: 951.21STORAGE CONDITIONS: -20 5 CCAS REGISTRY NUMBER: [115150-59-9]SYNONYMS: (Arg,D-Trp,N-Me-Phe)-Substance P (6-11), H-Arg-D-Trp-N-Me-Phe-D-Trp-Leu-Met-NHRESEARCH AREA: NeuropeptidesREFERENCES:SKU(s): SUBP-007A, SUBP-007B
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eMolecules 1782518-89-1 | 1-(4-Bromophenyl)-1,2,4-triazole-3-carboxylic acid | Apollo Scientific268.070 | C9H6BrN3O2 | 95.000 | OC(=O)c1ncn(n1)-c1ccc(Br)cc1 | 1g | 562429442
1-(4-Bromophenyl)-1,2,4-triazole-3-carboxylic acid | Apollo Scientific | 1782518-89-1268.070 | C9H6BrN3O2 | 95.000 | OC(=O)c1ncn(n1)-c1ccc(Br)cc1 | 1g | 562429442
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Medchemexpress LLC HY-111443 5mg Medchemexpress, TR antagonist 1 CAS:500794-88-7 Purity:>98%
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Medchemexpress, HY-111443 5mg TR antagonist 1 CAS:500794-88-7 TR antagonist 1 is a high-affinity thyroid hormone receptor (TR) antagonist with IC50s of 36 and 22 nM for TRα and TRβ, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC 2-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile | 65678-07-1 | MFCD02179365 | >98.0% | 305.17 g/mol | C14H13BrN2O | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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AG1024 (Tyrphostin AG 1024) is a small-molecule, reversible inhibitor of the insulin-like growth factor 1 receptor (IGF-1R) used in cell signaling and cancer research. It inhibits IGF-1R autophosphorylation and can modulate insulin receptor activity; the material is supplied as a powder for laboratory use.
- Reversible inhibitor of IGF-1R suitable for mechanistic studies.
- Inhibits IGF-1R autophosphorylation and modulates insulin receptor signaling.
- High purity suitable for cell-based and biochemical assays.
- Powder form with good solubility in DMSO for solution preparation.
- Provided in research-scale quantities for laboratory testing.
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Aobchem 4-Bromo-2, 6-dichloroaniline, AOBCHEM USA 14050-100G. 697-88-1. MFCD00025162
4-Bromo-2, 6-dichloroaniline, AOBCHEM USA 14050-100G. 697-88-1. MFCD00025162
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Medchemexpress LLC IL-17A antagonist 1 | 2205034-18-8 | MFCD32693918 | 99.7% | 604.71 g/mol | C33H41FN6O4 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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IL-17A antagonist 1 is a small-molecule inhibitor of interleukin-17A, reported with a binding affinity (Kd) of 0.66 μM and inhibitory potency (IC50) of 1.14 μM. It is intended for research use and is available as a solid or as a DMSO solution.
- Reported Kd of 0.66 μM and IC50 of 1.14 μM.
- High purity: 99.74%.
- CAS number: 2205034-18-8.
- Molecular formula C33H41FN6O4; molecular weight 604.71 g/mol.
- Soluble in DMSO (41.67 mg/mL); in vivo formulations documented.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- For research use only.
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