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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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
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- (4)
- (30)
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- (2)
- (3)
- (109)
- (20)
- (4)
- (14)
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- (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)
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- (1)
- (1)
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- (12)
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- (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)
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- (2)
- (1)
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- (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)
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- (1)
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- (2)
- (2)
- (2)
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- (1)
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- (1)
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- (2)
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- (2)
- (1)
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- (2)
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- (2)
- (2)
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- (2)
- (2)
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- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
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- (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)
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- (2)
- (1)
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- (6)
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- (7)
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- (9)
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- (2)
Physical Form
- (2)
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- (7)
- (77)
- (6)
- (2)
- (3)
- (1)
- (3)
- (387)
- (5)
- (5)
- (3)
- (6)
- (2)
- (3)
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781
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795
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993
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781
eMolecules 116986-13-1 | 3-(BROMOMETHYL)PICOLINONITRILE | AstaTech | MFCD09030110 | 197.035 | C7H5BrN2 | 95.000 | BrCc1cccnc1C#N | 5g | 290664779
3-(BROMOMETHYL)PICOLINONITRILE | AstaTech | 116986-13-1 | MFCD09030110 | 197.035 | C7H5BrN2 | 95.000 | BrCc1cccnc1C#N | 5g | 290664779
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782
Aobchem AOBCHEM
5001001586 5-BROMO-2- 1-BROMOETHYL -1 3-D
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783
Aobchem AOBCHEM
5001017411 2-BROMO-3-CYANO-6-FLUOROPHENY
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784
Aobchem AOBCHEM
5000928702 1-BROMO-2-METHOXY-4- NEOPENTYL
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785
eMolecules 55984-59-3 | ChemScene | N-Methylbut-3-en-1-amine hydrochloride | 100mg | 714102741 | CS-0197692 | MFCD29905594 | 121.61 | C5H12ClN
ChemScene | N-Methylbut-3-en-1-amine hydrochloride | 100mg | 714102741 | CS-0197692 | 55984-59-3 | MFCD29905594 | 121.610 | C5H12ClN
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786
![Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000215650.png-250.jpg)
Medchemexpress LLC 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-(2-(trifluoromethyl)phenyl)-...]]-1,2,4-oxadiazole | 935273-79-3 | 99.2% | 493.47 g/mol | C24H24F5N5O | 1 ML
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MK-4101 is a small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and is used for in vitro cancer and signaling research. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL), the compound is characterized by a confirmed CAS number and molecular weight and should be stored frozen and aliquoted to preserve activity.
- Potent SMO antagonist suitable for Hedgehog pathway studies.
- Ready-to-use 10 mM solution in DMSO for rapid experiment setup.
- Small 1 mL format ideal for pilot studies and limited-scope assays.
- Well-characterized identity with CAS 935273-79-3 and confirmed molecular weight.
- Store at -20 °C and aliquot to avoid multiple freeze-thaw cycles.
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787
Aobchem AOBCHEM
5000873970 2 2-DICHLORO-1- 2 4-DIMETHOXYP
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788
Aobchem AOBCHEM
5000928648 1-BROMO-2-METHOXY-4- NEOPENTYL
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789
Medchemexpress LLC 1-bromoundecane | 693-67-4 | >98.0% | 100G
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1-bromoundecane | 693-67-4 | >98.0% | 100G
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790
eMolecules 159635-50-4 | N-Boc-n,n-bis(2-bromoethyl)amine | Combi-Blocks | MFCD11519276 | 331.048 | C9H17Br2NO2 | 98.000 | CC(C)(C)OC(=O)N(CCBr)CCBr | 1g | 205394802
N-Boc-n,n-bis(2-bromoethyl)amine | Combi-Blocks | 159635-50-4 | MFCD11519276 | 331.048 | C9H17Br2NO2 | 98.000 | CC(C)(C)OC(=O)N(CCBr)CCBr | 1g | 205394802
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791
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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792
Medchemexpress LLC Mk-4101 | 935273-79-3 | MFCD30343842 | 99.2% | 493.47 g/mol | C24H24F5N5O | 5 MG
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MK-4101 is a research-use small-molecule Smoothened (SMO) antagonist that inhibits the Hedgehog signaling pathway and shows antiproliferative and pro-apoptotic activity in tumor cell models. Chemical formula C24H24F5N5O, molecular weight 493.47 g/mol, CAS 935273-79-3, purity ~99.16%.
- Smoothened (SMO) antagonist activity with Hedgehog pathway inhibition.
- Demonstrated antiproliferative and pro-apoptotic effects in tumor cell models.
- Reported IC50 values: 1.1 μM (293 cells), 1.5 μM (mouse cells), 1.0 μM (KYSE180).
- High reported chemical purity (~99.2%).
- Available as solid and DMSO solution formats for flexible use.
- For research use only; not for human therapeutic use.
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793
eMolecules 811-93-8 | 1,2-Diamino-2-methylpropane | Combi-Blocks | MFCD00008054 | 88.154 | C4H12N2 | 98.000 | CC(C)(N)CN | 1g | 267188895
1,2-Diamino-2-methylpropane | Combi-Blocks | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 98.000 | CC(C)(N)CN | 1g | 267188895
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794
![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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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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795
eMolecules 4333-56-6 | Bromocyclopropane | Synthonix - Stock | MFCD00001271 | 120.977 | C3H5Br | 97.000 | BrC1CC1 | 10g | 487612137
Bromocyclopropane | Synthonix - Stock | 4333-56-6 | MFCD00001271 | 120.977 | C3H5Br | 97.000 | BrC1CC1 | 10g | 487612137
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