Organofluorides
Organic compounds that contain one or more fluorine atoms.
Quantity
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Molecular Weight (g/mol)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (2)
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- (5)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (2)
- (2)
- (7)
- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (3)
- (1)
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- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (6)
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- (1)
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- (1)
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- (1)
Percent Purity
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- (10)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (13)
- (4)
- (5)
- (39)
- (22)
- (6)
- (2)
- (1)
- (2)
- (8)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (9)
- (17)
- (15)
- (94)
- (2)
- (77)
- (20)
- (3)
Boiling Point
- (2)
- (2)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (5)
- (9)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
Physical Form
- (2)
- (4)
- (48)
- (3)
- (107)
- (3)
- (12)
- (2)
- (2)
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481
eMolecules EMOLECULES INC
5000470815 1- FMOC-AMINOMETHYL CYCLO 1G
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482
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000742445 TRANS-1 2-CYCLOHEXAN 10G
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483
eMolecules 261635-83-0 | 6-Chloro-2-(trifluoromethyl)nicotinic acid | Combi-Blocks, Inc. | MFCD11840271 | 225.550 | C7H3ClF3NO2 | 96.000 | OC(=O)c1ccc(Cl)nc1C(F)(F)F | 1g | 586073449
6-Chloro-2-(trifluoromethyl)nicotinic acid | Combi-Blocks, Inc. | 261635-83-0 | MFCD11840271 | 225.550 | C7H3ClF3NO2 | 96.000 | OC(=O)c1ccc(Cl)nc1C(F)(F)F | 1g | 586073449
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484
eMolecules 81363-14-6 | 1-(2,2,2-Trifluoroethyl)piperidin-4-one | Combi-Blocks | MFCD09936907 | 181.158 | C7H10F3NO | 97.000 | FC(F)(F)CN1CCC(=O)CC1 | 1g | 439373163
1-(2,2,2-Trifluoroethyl)piperidin-4-one | Combi-Blocks | 81363-14-6 | MFCD09936907 | 181.158 | C7H10F3NO | 97.000 | FC(F)(F)CN1CCC(=O)CC1 | 1g | 439373163
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485
eMolecules 5470-96-2 | Quinoline-2-carboxaldehyde | Key Organics/BIONET | MFCD00075032 | 157.172 | C10H7NO | 95.000 | O=Cc1ccc2ccccc2n1 | 5mg | 564178850
Quinoline-2-carboxaldehyde | Key Organics/BIONET | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 95.000 | O=Cc1ccc2ccccc2n1 | 5mg | 564178850
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486
eMolecules 5222-73-1 | 3,4-Dimethoxycyclobut-3-ene-1,2-dione | Apollo Scientific | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 5g | 562441307
3,4-Dimethoxycyclobut-3-ene-1,2-dione | Apollo Scientific | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 5g | 562441307
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487
eMolecules 206257-39-8 | 6-Bromo-4-chloro-quinoline-3-carboxylic acid methyl ester | Ochem Incorporation | MFCD00173367 | 314.560 | C12H9BrClNO2 | 95.000 | CCOC(=O)c1cnc2ccc(Br)cc2c1Cl | 1g | 773150495
6-Bromo-4-chloro-quinoline-3-carboxylic acid methyl ester | Ochem Incorporation | 206257-39-8 | MFCD00173367 | 314.560 | C12H9BrClNO2 | 95.000 | CCOC(=O)c1cnc2ccc(Br)cc2c1Cl | 1g | 773150495
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488
![Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000404526-logo.png-250.jpg)
Medchemexpress LLC 8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline | 230615-70-0 | 99.8% | 307.27 | 100 MG
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8-(Trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline is a drug intermediate used for the synthesis of various active compounds. It is for research use only.
- Used for synthesis of various active compounds
- For research use only
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489
Medchemexpress LLC Ethyl 2-cyano-2-(hydroxyimino)acetate | 3849-21-6 | 99.89% | 142.11 | 1 ML
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Ethyl 2-cyano-2-(hydroxyimino)acetate (Oxyma) is a peptide coupling additive that suppresses racemization during peptide coupling and improves the coupling efficiency of both solution-phase and solid-phase peptide synthesis. It is for research use only.
- Suppresses racemization during peptide coupling
- Improves coupling efficiency for solution-phase synthesis
- Improves coupling efficiency for solid-phase synthesis
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490
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695364 CRBN LIGAND-222 1G
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491
eMolecules 956477-67-1 | 4-Bromo-1-(difluoromethyl)-1H-pyrazole | AA Blocks LLC | MFCD11558132 | 196.983 | C4H3BrF2N2 | 0.000 | FC(F)n1cc(Br)cn1 | 5g | 560591979
4-Bromo-1-(difluoromethyl)-1H-pyrazole | AA Blocks LLC | 956477-67-1 | MFCD11558132 | 196.983 | C4H3BrF2N2 | 0.000 | FC(F)n1cc(Br)cn1 | 5g | 560591979
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492
ACCUSTANDARD INC PERFLUORO 2-ETHOXYETHANE SULPH
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NC3369695 PERFLUORO 2-ETHOXYETHANE SULPH
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493
Medchemexpress LLC Trans-Anethole | 4180-23-8 | 148.20 | 1000 G
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Trans-Anethole | 4180-23-8 | 148.20 | 1000 G
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494
Medchemexpress LLC MI-463 | 1628317-18-9 | 99.7% | 484.54 | 100 MG
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MI-463 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction.
- Highly potent and orally bioavailable.
- Inhibits menin-mLL interaction.
- Achieves substantial growth inhibition of mLL-AF9 transformed mouse bone marrow cells.
- Delays progression of mLL leukemia in murine models without toxicity.
- Provides strong inhibition of tumor growth with once daily intraperitoneal administration.
- Significantly reduces expression of mLL fusion protein target genes, HOXA9 and MEIS1.
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495
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000745815 1 1 1-TRIFLUOROETHYL 500MG
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