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Organic compounds in which a hydrogen atom or more has been replaced by a bromide ion in an alkane molecule (saturated hydrocarbon chain).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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- (110)
- (20)
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- (14)
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- (1)
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- (1)
- (14)
- (1)
- (5)
- (1)
- (1)
- (201)
- (26)
- (37)
- (1)
- (19)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (161)
- (17)
- (21)
- (8)
- (4)
- (87)
- (26)
- (2)
- (7)
- (1)
Molecular Weight (g/mol)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (12)
- (10)
- (7)
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- (9)
- (10)
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- (1)
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- (5)
- (2)
- (3)
- (9)
- (10)
- (11)
- (3)
- (39)
- (3)
- (1)
- (1)
- (3)
- (4)
- (5)
- (2)
- (9)
- (16)
- (2)
- (2)
- (9)
- (9)
- (19)
- (1)
- (3)
- (15)
- (1)
- (3)
- (5)
- (6)
- (4)
- (5)
- (1)
- (2)
- (2)
- (12)
- (9)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (17)
- (1)
- (2)
- (10)
- (1)
- (8)
- (1)
- (1)
- (3)
- (6)
- (10)
- (1)
- (11)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (1)
- (2)
- (7)
- (9)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (2)
- (12)
- (1)
- (4)
- (2)
- (13)
- (2)
- (4)
- (5)
- (8)
- (5)
- (14)
- (1)
- (5)
- (1)
- (5)
- (4)
- (6)
- (8)
- (1)
- (2)
- (13)
- (10)
- (5)
- (2)
- (1)
- (2)
- (4)
- (8)
- (11)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (1)
- (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)
- (1)
- (8)
- (5)
- (1)
- (4)
- (7)
- (6)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
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- (2)
- (6)
- (2)
- (5)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (1)
- (2)
- (1)
- (4)
- (7)
- (9)
- (2)
- (1)
- (1)
- (1)
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- (2)
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- (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)
- (47)
- (138)
- (3)
- (195)
- (6)
- (91)
- (8)
Boiling Point
- (2)
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- (5)
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- (2)
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- (3)
- (2)
- (2)
- (2)
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- (1)
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- (4)
- (1)
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- (2)
- (1)
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- (5)
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- (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)
- (1)
- (6)
- (3)
- (1)
- (4)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (10)
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- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (3)
- (2)
- (1)
- (1)
- (5)
- (3)
- (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)
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- (2)
- (1)
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- (3)
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- (1)
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- (2)
- (2)
- (6)
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- (3)
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- (3)
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- (2)
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- (3)
- (1)
- (1)
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- (3)
- (2)
- (2)
- (1)
- (1)
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- (1)
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- (2)
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- (3)
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- (3)
- (3)
- (3)
- (2)
- (9)
- (3)
- (5)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
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- (2)
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- (2)
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- (1)
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- (3)
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- (2)
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- (4)
- (2)
- (2)
- (2)
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- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
Physical Form
- (2)
- (3)
- (7)
- (78)
- (6)
- (2)
- (3)
- (1)
- (3)
- (391)
- (5)
- (5)
- (3)
- (6)
- (2)
- (3)
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481
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000382838 ALLYL METHYL TRISULF 500MG
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482
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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483
Sigma Aldrich Fine Chemicals Biosciences 1 Bromopropane d7 98 atom5G
1 Bromopropane d7 98 atom5G
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484
Chem-Impex International, Inc. (Bromomethyl)cyclopropane | 7051-34-5 | MFCD00001306 | 100G
(Bromomethyl)cyclopropane, 7051-34-5, MFCD00001306, 100G
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485
Matrix Scientific 5-BROMO-1-PENTENE-25G
5-Bromo-1-pentene, 97%; 25g,C5H9Br, MFCD00000264, mw 149.04, [1119-51-3]
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486
Medchemexpress LLC MEDCHEMEXPRESS LLC
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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5000339816 BROMO-PEG2-BROMIDE 1G
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487
Sigma Aldrich Fine Chemicals Biosciences 1-Chloro-2-methylpropane 98% | 513-36-0 | MFCD00000954 | 500ML
1-Chloro-2-methylpropane 98% | Purity: 98% | Mol Wt: 92.57 | 513-36-0 | MFCD00000954 | 500ML
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488
Ambeed 12Bromododecan1ol
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12-Bromododecan-1-ol, 3344-77-2, 97%
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489
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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490
Medchemexpress LLC Progoitrin | 585-95-5 | 98.7% | 389.40 g/mol | C11H19NO10S2 | 10 MG
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Progoitrin is a glucosinolate compound found in certain crops and reported to have antithyroid activity. Provided as a white to off-white solid for research use, it has CAS 585-95-5 and molecular formula C11H19NO10S2. Store sealed at 4°C, protected from moisture and light, and consult the lot-specific COA for exact purity and handling information.
- High reported purity suitable for analytical and biochemical studies.
- Solid form with white to off-white appearance for convenient handling.
- Stability in solution: -80°C for up to 6 months, -20°C for up to 1 month (sealed).
- Available in small milligram quantities for laboratory experiments.
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491
![Medchemexpress LLC 3-fluoro-5-(2-pyridinyl)benzoic acid, 2-[(2-fluorophenyl)sulfonyl]hydrazide | 2055397-28-7 | MFCD31690337 | >=98% | 389.4 g/mol | C18H13F2N3O3S | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248335.png-250.jpg)
Medchemexpress LLC 3-fluoro-5-(2-pyridinyl)benzoic acid, 2-[(2-fluorophenyl)sulfonyl]hydrazide | 2055397-28-7 | MFCD31690337 | >=98% | 389.4 g/mol | C18H13F2N3O3S | 25 MG
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Small and Specialty Supplier Partner
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WM-1119 is a small-molecule inhibitor of lysine acetyltransferase 6A (KAT6A/MOZ) used as a biochemical probe in epigenetics and oncology research. It exhibits potent biochemical activity (KAT6A IC50 = 6.3 nM) and demonstrated cellular activity (EMRK1184 B-cell lymphoma IC50 = 0.25 μM). Key identifiers: CAS 2055397-28-7; formula C18H13F2N3O3S; molecular weight 389.4 g/mol; purity ≥98%.
- Potent KAT6A inhibition (IC50 = 6.3 nM).
- Demonstrated cellular activity in lymphoma cells (IC50 = 0.25 μM).
- High purity supports reproducible biochemical assays (≥98%).
- Well-defined molecular properties for characterization.
- Suitable as a research chemical probe in epigenetic studies.
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492
eMolecules Ambeed / Dibromoacetonitrile / 25g / 628567367 / A248805 / / 3252-43-5 / MFCD00001856 / 198.845 / C2HBr2N
Ambeed / Dibromoacetonitrile / 25g / 628567367 / A248805 / / 3252-43-5 / MFCD00001856 / 198.845 / C2HBr2N
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493
Chemscene ChemScene | tert-Butyl 9-bromononanoate | 250MG | CS-0160095 | 0.97 | 135982-11-5| MFCD31728663 | 293.24
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Small and Specialty Supplier Partner
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ChemScene | tert-Butyl 9-bromononanoate | 250MG | CS-0160095 | 0.97 | 135982-11-5| MFCD31728663 | 293.24
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494
eMolecules Ambeed / 2-Methylpropane-12-diamine / 250mg / 588342733 / A485211 / / 811-93-8 / MFCD00008054 / 88.154 / C4H12N2
Ambeed / 2-Methylpropane-12-diamine / 250mg / 588342733 / A485211 / / 811-93-8 / MFCD00008054 / 88.154 / C4H12N2
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495
Accela Chembio Inc 4-nitrophenethyl Bromide | 25g | 5339-26-4 | MFCD00007386 | 97+% | Shelf Life: 1260 Days | Light Sensitive
4-nitrophenethyl Bromide | 25g | 5339-26-4 | MFCD00007386 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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