Organo-Metalloid Compounds
Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.
Quantity
- (1)
- (19)
- (158)
- (2)
- (10)
- (1)
- (1)
- (28)
- (20)
- (2)
- (4)
- (65)
- (97)
- (14)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (3)
- (213)
- (153)
- (3)
- (25)
- (23)
- (16)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (256)
- (85)
- (1)
- (1)
- (20)
- (8)
- (11)
- (30)
- (54)
- (3)
- (10)
Molecular Weight (g/mol)
- (1)
- (8)
- (2)
- (2)
- (8)
- (4)
- (2)
- (21)
- (2)
- (2)
- (3)
- (1)
- (5)
- (4)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (18)
- (3)
- (1)
- (1)
- (2)
- (4)
- (3)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (9)
- (3)
- (4)
- (2)
- (1)
- (1)
- (7)
- (3)
- (5)
- (9)
- (1)
- (3)
- (4)
- (1)
- (7)
- (4)
- (1)
- (4)
- (1)
- (8)
- (1)
- (10)
- (6)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (9)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (1)
- (4)
- (1)
- (4)
- (10)
- (2)
- (4)
- (1)
- (3)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (2)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (8)
- (6)
- (1)
- (3)
- (9)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (6)
- (5)
- (3)
- (1)
- (11)
- (2)
- (5)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (7)
- (3)
- (2)
- (2)
- (1)
- (1)
- (8)
- (15)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (1)
- (20)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
Percent Purity
- (1)
- (3)
- (2)
- (4)
- (1)
- (14)
- (2)
- (12)
- (1)
- (3)
- (11)
- (2)
- (1)
- (115)
- (4)
- (1)
- (5)
- (2)
- (61)
- (5)
- (1)
- (2)
- (121)
- (15)
- (16)
- (4)
- (2)
- (3)
- (17)
- (177)
- (12)
- (3)
- (1)
- (30)
- (1)
- (3)
- (3)
- (10)
- (1)
- (7)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (7)
- (10)
- (19)
- (4)
- (61)
- (5)
- (1)
- (21)
- (3)
- (137)
- (6)
- (126)
- (22)
- (33)
- (5)
- (1)
- (2)
Physical Form
- (6)
- (8)
- (68)
- (2)
- (3)
- (6)
- (5)
- (2)
- (8)
- (2)
- (881)
- (1)
- (1)
- (2)
- (14)
- (2)
- (1)
- (6)
- (8)
- (2)
Boiling Point
- (4)
- (3)
- (8)
- (3)
- (1)
- (3)
- (12)
- (1)
- (5)
- (2)
- (4)
- (3)
- (10)
- (4)
- (3)
- (5)
- (2)
- (4)
- (7)
- (8)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (6)
- (3)
- (3)
- (3)
- (10)
- (2)
- (2)
- (6)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (4)
- (4)
- (2)
- (4)
- (5)
- (7)
- (5)
- (4)
- (2)
- (6)
- (3)
- (11)
- (12)
- (1)
- (5)
- (2)
- (5)
- (2)
- (10)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (1)
- (2)
- (10)
- (3)
- (3)
- (2)
- (3)
- (2)
- (12)
- (1)
- (3)
- (7)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (5)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (7)
- (7)
- (2)
- (3)
- (2)
- (1)
- (7)
- (11)
- (3)
- (2)
- (1)
- (1)
- (9)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (4)
- (10)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (1)
- (6)
- (2)
- (4)
- (4)
- (1)
- (4)
- (5)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (7)
- (5)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (6)
- (2)
- (2)
- (10)
- (2)
- (2)
- (2)
- (8)
- (1)
- (2)
- (1)
- (11)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (1)
- (3)
- (6)
- (3)
- (1)
- (1)
- (1)
- (7)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (4)
- (5)
- (2)
- (3)
- (3)
- (2)
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2,731
Aobchem Ethyl 2-(2-bromo-5-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 500mg
Ethyl 2-(2-bromo-5-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 500mg
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2,732
Aobchem Ethyl 2-(5-bromo-2-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 250mg
Ethyl 2-(5-bromo-2-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 250mg
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2,733
Aobchem 1-(2-Chloro-3-pyridinyl)cyclobutanol | 95% | CAS 2351210-42-7 | C9H10ClNO | 1g
1-(2-Chloro-3-pyridinyl)cyclobutanol | 95% | CAS 2351210-42-7 | C9H10ClNO | 1g
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2,734
Aobchem 2-(Methylthio)-6-(trimethylsilyl)phenol | 97% | CAS 2918960-09-3 | C10H16OSSi | 1g
2-(Methylthio)-6-(trimethylsilyl)phenol | 97% | CAS 2918960-09-3 | C10H16OSSi | 1g
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2,735
Aobchem 4-(Ethylthio)-2 3-difluorobenzaldehyde | 97% | CAS 1975179-69-1 | C9H8F2OS | 500mg
4-(Ethylthio)-2 3-difluorobenzaldehyde | 97% | CAS 1975179-69-1 | C9H8F2OS | 500mg
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2,736
Aobchem 3 3-Dimethoxy-N-(4-(trifluoromethyl)phenyl)propanamide | 97% | CAS 2101658-33-5 | C12H14F3NO3 | 1g
3 3-Dimethoxy-N-(4-(trifluoromethyl)phenyl)propanamide | 97% | CAS 2101658-33-5 | C12H14F3NO3 | 1g
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2,737
Aobchem 2-Bromo-3-(ethylthio)-5-methylpyridine | 95% | CAS 2841538-69-8 | C8H10BrNS | 1g
2-Bromo-3-(ethylthio)-5-methylpyridine | 95% | CAS 2841538-69-8 | C8H10BrNS | 1g
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2,738
Aobchem 4-Pyridinyl[4-[2-(trimethylsilyl)ethynyl]phenyl]methanone | 95% | CAS 345911-43-5 | C17H17NOSi | 250mg
4-Pyridinyl[4-[2-(trimethylsilyl)ethynyl]phenyl]methanone | 95% | CAS 345911-43-5 | C17H17NOSi | 250mg
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2,739
Aobchem 3-Methyl-5-(2 2 2-trifluoroacetyl)thiophene-2-carbonitrile | 95% | C8H4F3NOS | 500mg
3-Methyl-5-(2 2 2-trifluoroacetyl)thiophene-2-carbonitrile | 95% | C8H4F3NOS | 500mg
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2,740
Aobchem 2-(2-Ethoxy-3 5-bis(trifluoromethyl)phenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | 97% | C16H19BF6O3 | 250mg
2-(2-Ethoxy-3 5-bis(trifluoromethyl)phenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | 97% | C16H19BF6O3 | 250mg
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2,741
Medchemexpress LLC 3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine | 632-93-9 | MFCD00005950 | >98.0% | 267.33 g·mol⁻¹ | C14H21NO4 | 1 G
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Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate (CAS 632-93-9) is a diethoxycarbonyl-substituted dihydropyridine used as a research reagent that interferes with heme synthesis and is employed in studies of porphyrin metabolism and ferrochelatase activity.
- High purity: >98.0% (GC).
- Chemical formula C14H21NO4; molecular weight 267.33 g·mol⁻¹.
- Available in gram-scale quantities (1 G, 5 G, 25 G).
- Used as a biochemical tool to block heme synthesis in cellular and in vivo studies.
- Solid with reported melting point 130-132 °C for handling and storage considerations.
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2,742
(C)Oc1cc(B(O)O)c(F)c(c1)C(F)(F)F | 1g | 117523425](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193098.JPG-250.jpg)
eMolecules 2096335-06-5 | 5-(t-Butyldimethylsilyloxy)-2-fluoro-3-(trifluoromethyl)phenylboronic acid | Combi-Blocks | MFCD20231446 | 338.180 | C13H19BF4O3Si | 98.000 | CC(C)(C)[Si](C)(C)Oc1cc(B(O)O)c(F)c(c1)C(F)(F)F | 1g | 117523425
5-(t-Butyldimethylsilyloxy)-2-fluoro-3-(trifluoromethyl)phenylboronic acid | Combi-Blocks | 2096335-06-5 | MFCD20231446 | 338.180 | C13H19BF4O3Si | 98.000 | CC(C)(C)[Si](C)(C)Oc1cc(B(O)O)c(F)c(c1)C(F)(F)F | 1g | 117523425
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2,743
Medchemexpress LLC Methyltetrazine-amido-PEG5-alkyne | 2322322-23-4 | C24H33N5O6 | 25 MG
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Methyltetrazine-amido-PEG5-alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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2,744
Medchemexpress LLC N-Me-N-bis-PEG4 | 2055046-22-3 | C17H37NO8 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-Me-N-bis-PEG4 is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are compounds designed with two distinct ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, while the other targets the protein of interest. These compounds leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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2,745
Medchemexpress LLC Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate | 632-93-9 | MFCD00005950 | 99.8% | 267.32 | C14H21NO4 | 1 ML
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Small and Specialty Supplier Partner
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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Diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate is a dihydropyridine derivative used in research as a porphyrin inducer and ferrochelatase inhibitor. It is applied in preclinical studies to disrupt heme biosynthesis and to model cholestatic liver injury. The compound is supplied as concentrated DMSO solutions and as solid material for laboratory use.
- Orally active porphyrin inducer and ferrochelatase inhibitor.
- Used to model cholestatic liver injury and study heme biosynthesis disruption.
- Available as 10 mM solution in DMSO and as solids in multiple sizes.
- Reported purity approximately 99.8%.
- Molecular weight 267.32 and formula C14H21NO4.
- Powder and solution storage conditions available for long-term stability.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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