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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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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- (109)
- (20)
- (3)
- (14)
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- (1)
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- (1)
- (14)
- (1)
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- (1)
- (1)
- (200)
- (26)
- (37)
- (1)
- (19)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (158)
- (16)
- (21)
- (8)
- (2)
- (87)
- (26)
- (2)
- (7)
- (1)
Molecular Weight (g/mol)
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- (9)
- (10)
- (11)
- (3)
- (39)
- (3)
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- (1)
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- (2)
- (9)
- (16)
- (2)
- (2)
- (9)
- (9)
- (19)
- (1)
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- (15)
- (1)
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- (1)
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- (2)
- (12)
- (9)
- (2)
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- (1)
- (2)
- (2)
- (3)
- (17)
- (1)
- (2)
- (10)
- (1)
- (8)
- (3)
- (6)
- (10)
- (1)
- (10)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
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- (1)
- (2)
- (7)
- (9)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (2)
- (12)
- (1)
- (4)
- (2)
- (13)
- (2)
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- (5)
- (8)
- (5)
- (14)
- (1)
- (5)
- (1)
- (5)
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- (6)
- (8)
- (1)
- (2)
- (13)
- (10)
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- (1)
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- (8)
- (11)
- (2)
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- (8)
- (10)
- (2)
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- (1)
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- (2)
- (6)
- (1)
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- (2)
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- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (17)
- (5)
- (2)
- (8)
- (5)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (4)
- (1)
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- (2)
- (2)
- (1)
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- (7)
- (1)
- (1)
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- (1)
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- (1)
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- (7)
- (9)
- (2)
- (1)
- (1)
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- (2)
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- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
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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
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Physical Form
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496
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510
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496
Cambridge Isotope Laboratories 3 3 4 4-TetraCB (unlabeled) 35 ug/mL in isooctane 1 mL
3 3 4 4-TetraCB (unlabeled) 35 ug/mL in isooctane 1 mL
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497
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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498
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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499
![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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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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500
eMolecules 106-95-6 | Allyl bromide | Oakwood Chemical | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 10g | 537723907
Allyl bromide | Oakwood Chemical | 106-95-6 | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 10g | 537723907
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501
eMolecules 106-95-6 | Allyl bromide | Oakwood Chemical | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 25g | 537723908
Allyl bromide | Oakwood Chemical | 106-95-6 | MFCD00000244 | 120.977 | C3H5Br | 99.000 | BrCC=C | 25g | 537723908
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502
eMolecules 585-71-7 | (1-Bromoethyl)benzene | Oakwood Chemical | MFCD00000139 | 185.064 | C8H9Br | 95.000 | CC(Br)c1ccccc1 | 1g | 537660685
(1-Bromoethyl)benzene | Oakwood Chemical | 585-71-7 | MFCD00000139 | 185.064 | C8H9Br | 95.000 | CC(Br)c1ccccc1 | 1g | 537660685
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503
eMolecules 27943-46-0 | 2-(2-Methylbut-3-yn-2-yloxy)oxane | Apollo Scientific | MFCD00090526 | 168.236 | C10H16O2 | 97.000 | CC(C)(OC1CCCCO1)C#C | 25g | 591806479
2-(2-Methylbut-3-yn-2-yloxy)oxane | Apollo Scientific | 27943-46-0 | MFCD00090526 | 168.236 | C10H16O2 | 97.000 | CC(C)(OC1CCCCO1)C#C | 25g | 591806479
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504
eMolecules 60633-78-5 | 2-(2-broMoethoxy)benzenecarbaldehyde | MFCD00021055 | 250mg
WuXi ChemSupply | 2-(2-broMoethoxy)benzenecarbaldehyde | 250mg | 599164496 | LN00147416 | 95.000 | 60633-78-5 | MFCD00021055 | 229.073 | C9H9BrO2
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505
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000758332 5-CYANO-1-PENTYNE 250MG
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506
Medchemexpress LLC 5-CYANO-1-PENTYNE 100 mg
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5-CYANO-1-PENTYNE 100MG
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507
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000771636 BROMO-PEG4-BROMIDE 5G
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508
AARON CHEMICALS LLC
NC3958636 15-DIBROMOPENTANE
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509
Medchemexpress LLC 1 8-DIBROMOOCTANE 1KG
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1 8-DIBROMOOCTANE 1KG
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510
Chemscene CHEMSCENE
5000575963 CIS-CYCLOHEXANE-1 2-DIYLDI 25G
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