Alkyl bromides
Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).
Quantity
- (16)
- (70)
- (10)
- (4)
- (30)
- (3)
- (2)
- (3)
- (109)
- (20)
- (4)
- (14)
- (3)
- (1)
- (2)
- (1)
- (14)
- (1)
- (4)
- (1)
- (1)
- (200)
- (26)
- (37)
- (1)
- (19)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (159)
- (16)
- (21)
- (8)
- (3)
- (87)
- (26)
- (2)
- (7)
- (1)
Molecular Weight (g/mol)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (12)
- (10)
- (7)
- (4)
- (9)
- (10)
- (2)
- (1)
- (4)
- (5)
- (2)
- (3)
- (9)
- (10)
- (11)
- (3)
- (39)
- (3)
- (1)
- (1)
- (2)
- (4)
- (5)
- (2)
- (9)
- (16)
- (2)
- (2)
- (9)
- (9)
- (19)
- (1)
- (3)
- (15)
- (1)
- (3)
- (5)
- (6)
- (4)
- (5)
- (1)
- (2)
- (2)
- (12)
- (9)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (17)
- (1)
- (2)
- (10)
- (1)
- (8)
- (1)
- (3)
- (6)
- (10)
- (1)
- (10)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (1)
- (2)
- (7)
- (9)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (2)
- (12)
- (1)
- (4)
- (2)
- (13)
- (2)
- (1)
- (4)
- (5)
- (8)
- (5)
- (14)
- (1)
- (5)
- (1)
- (5)
- (4)
- (6)
- (8)
- (1)
- (2)
- (13)
- (10)
- (5)
- (2)
- (1)
- (2)
- (4)
- (8)
- (11)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (8)
- (10)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (17)
- (5)
- (2)
- (8)
- (5)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (4)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (7)
- (9)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (5)
- (6)
- (2)
- (2)
- (8)
- (1)
- (2)
- (3)
- (14)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
Percent Purity
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (4)
- (36)
- (4)
- (31)
- (7)
- (2)
- (68)
- (1)
- (2)
- (2)
- (30)
- (1)
- (127)
- (5)
- (2)
- (1)
- (6)
- (2)
- (1)
- (10)
- (2)
- (10)
- (2)
- (6)
- (2)
- (38)
- (46)
- (135)
- (3)
- (194)
- (6)
- (89)
- (8)
Boiling Point
- (2)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (3)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (3)
- (3)
- (1)
- (5)
- (7)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (1)
- (6)
- (3)
- (1)
- (4)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (10)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (10)
- (3)
- (3)
- (5)
- (4)
- (5)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (9)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
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- (2)
- (2)
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- (3)
- (3)
- (1)
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- (2)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
Physical Form
- (2)
- (3)
- (7)
- (77)
- (6)
- (2)
- (3)
- (1)
- (3)
- (387)
- (5)
- (5)
- (3)
- (6)
- (2)
- (3)
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766
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766
Aobchem AOBCHEM
5001064220 1-ALLYL-3-BROMO-5-CHLOROBENZEN
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767
Medchemexpress LLC 5-(3,3-Difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]bicyc | 935273-79-3 | 99.2% | 493.47 | C24H24F5N5O | 10 MG
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MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and is intended for preclinical research applications. It has molecular formula C24H24F5N5O and a molecular weight of 493.47 g/mol, and is used in studies of pathway modulation, apoptosis, and oncology-related biology.
- Potent Smoothened (SMO) antagonist with cellular activity
- Inhibits Hedgehog signaling for pathway modulation studies
- High purity suitable for preclinical assays
- Available in small-scale weights for laboratory research
- Soluble in DMSO for preparation of stock solutions
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768
Pfaltz & Bauer 1-Bromo-2 2-dimethylpropane 9 5G | 630-17-1
1-Bromo-2 2-dimethylpropane 9 5G | 630-17-1
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769
Aobchem AOBCHEM
5001016371 2-BROMO-3-CYANO-6-FLUOROPHENY
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770
Aobchem AOBCHEM
5000873970 2 2-DICHLORO-1- 2 4-DIMETHOXYP
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771
eMolecules 93701-32-7 | 1,3-DIBROMO-2-(BROMOMETHYL)BENZENE | AstaTech | MFCD13185505 | 328.829 | C7H5Br3 | 95.000 | BrCc1c(Br)cccc1Br | 1g | 599121179
1,3-DIBROMO-2-(BROMOMETHYL)BENZENE | AstaTech | 93701-32-7 | MFCD13185505 | 328.829 | C7H5Br3 | 95.000 | BrCc1c(Br)cccc1Br | 1g | 599121179
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772
Medchemexpress LLC MEDCHEMEXPRESS LLC
Small and Specialty Supplier Partner
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5000723763 1 3-DIBROMOPROPANE-D 500MG
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773
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 100 G
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs utilize the ubiquitin-proteasome system to selectively degrade target proteins
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774
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000724041 N1-METHYLBUTANE-1 4- 25MG
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775
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000724039 2-2-BROMOETHYL-1 3 500G
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776
![eMolecules 2305-32-0 | trans-Cyclohexane-1,2-dicarboxylic acid | Ambeed344.360 | C16H24O8 | 97.000 | OC(=O)[C@H]1CCCC[C@@H]1C(O)=O.OC(=O)[C@@H]1CCCC[C@H]1C(O)=O | 10g | 552534527](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224342.jpg-250.jpg)
eMolecules 2305-32-0 | trans-Cyclohexane-1,2-dicarboxylic acid | Ambeed344.360 | C16H24O8 | 97.000 | OC(=O)[C@H]1CCCC[C@@H]1C(O)=O.OC(=O)[C@@H]1CCCC[C@H]1C(O)=O | 10g | 552534527
trans-Cyclohexane-1,2-dicarboxylic acid | Ambeed | 2305-32-0344.360 | C16H24O8 | 97.000 | OC(=O)[C@H]1CCCC[C@@H]1C(O)=O.OC(=O)[C@@H]1CCCC[C@H]1C(O)=O | 10g | 552534527
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777
![Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4h-1,2,4-triazol-3-yl] | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215441.png-250.jpg)
Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4h-1,2,4-triazol-3-yl] | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 50 MG
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Small and Specialty Supplier Partner
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MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the hedgehog signaling pathway and is provided for research use. It has demonstrated cellular activity in reported assays and is supplied as a solid in multiple pre-weighed quantities.
- Small-molecule SMO antagonist useful for hedgehog pathway studies.
- Demonstrated cellular activity (IC50 ≈1.1 μM in 293 cells).
- Reported cellular activity in mouse cells (IC50 ≈1.5 μM).
- Supplied with high reported purity (~99.2%) suitable for research.
- Available in multiple pre-weighed quantities, including 50 mg.
- Characterized molecular properties (CAS 935273-79-3; formula C24H24F5N5O).
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778
eMolecules 65130-46-3 | Ambeed | 1-(1-Bromoethyl)-4-fluorobenzene | 5g | 552617769 | A175648 | MFCD11180274 | 203.054 | C8H8BrF
Ambeed | 1-(1-Bromoethyl)-4-fluorobenzene | 5g | 552617769 | A175648 | 65130-46-3 | MFCD11180274 | 203.054 | C8H8BrF
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779
eMolecules 55984-59-3 | N-METHYLBUT-3-EN-1-AMINE HCL | AstaTech | MFCD29905594 | 121.610 | C5H12ClN | 95.000 | Cl.CNCCC=C | 1g | 451914068
N-METHYLBUT-3-EN-1-AMINE HCL | AstaTech | 55984-59-3 | MFCD29905594 | 121.610 | C5H12ClN | 95.000 | Cl.CNCCC=C | 1g | 451914068
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780
eMolecules 54804-43-2 | 2-(BROMOMETHYL)QUINOXALINE | AstaTech | MFCD09699178 | 223.073 | C9H7BrN2 | 95.000 | BrCc1cnc2ccccc2n1 | 1g | 200615114
2-(BROMOMETHYL)QUINOXALINE | AstaTech | 54804-43-2 | MFCD09699178 | 223.073 | C9H7BrN2 | 95.000 | BrCc1cnc2ccccc2n1 | 1g | 200615114
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