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2,3,5,6-Tetrafluorobenzonitrile 92.0+%, TCI America™
CAS: 5216-17-1 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00012286 InChI Key: IOQMWOBRUDNEOA-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 297546 IUPAC Name: 2,3,5,6-tetrafluorobenzonitrile SMILES: FC1=CC(F)=C(F)C(C#N)=C1F
| PubChem CID | 297546 |
|---|---|
| CAS | 5216-17-1 |
| Molecular Weight (g/mol) | 175.09 |
| MDL Number | MFCD00012286 |
| SMILES | FC1=CC(F)=C(F)C(C#N)=C1F |
| Synonym | 2,3,5,6-tetrafluorobenzenecarbonitrile,pubchem23299,4h-perfluorobenzonitrile,acmc-1ak3k,2,3,5,6-tetrafluoro-benzonitrile,2,3,5,6-tetrafluorobenzonitrile_x000d_,2,3,5,6-tetrakis fluoranyl benzenecarbonitrile |
| IUPAC Name | 2,3,5,6-tetrafluorobenzonitrile |
| InChI Key | IOQMWOBRUDNEOA-UHFFFAOYSA-N |
| Molecular Formula | C7HF4N |
2,3,5,6-Tetrafluoroaniline 97.0+%, TCI America™
CAS: 700-17-4 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00007644 InChI Key: SPSWJTZNOXMMMV-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro PubChem CID: 12786 IUPAC Name: 2,3,5,6-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)N)F)F
| PubChem CID | 12786 |
|---|---|
| CAS | 700-17-4 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00007644 |
| SMILES | C1=C(C(=C(C(=C1F)F)N)F)F |
| Synonym | 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro |
| IUPAC Name | 2,3,5,6-tetrafluoroaniline |
| InChI Key | SPSWJTZNOXMMMV-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
Bis(3-fluorophenyl) Disulfide 97.0+%, TCI America™
CAS: 63930-17-6 Molecular Formula: C12H8F2S2 Molecular Weight (g/mol): 254.313 MDL Number: MFCD01318104 InChI Key: LFVFHTBHAIVNJQ-UHFFFAOYSA-N Synonym: bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide PubChem CID: 2737794 IUPAC Name: 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F
| PubChem CID | 2737794 |
|---|---|
| CAS | 63930-17-6 |
| Molecular Weight (g/mol) | 254.313 |
| MDL Number | MFCD01318104 |
| SMILES | C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F |
| Synonym | bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide |
| IUPAC Name | 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene |
| InChI Key | LFVFHTBHAIVNJQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2S2 |
Medchemexpress LLC HY-15605 50mg Medchemexpress, Encorafenib CAS:1269440-17-6 Purity:>98%
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Medchemexpress, HY-15605 50mg Encorafenib CAS:1269440-17-6 Encorafenib (LGX818) is a highly potent BRAF inhibitor with selective anti-proliferative and apoptotic activity in cells expressing BRAFV600E (EC50=4 nM). Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-15605 10mg , LGX818 Encorafenib CAS:1269440-17-6 Purity:98%
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Medchemexpress, HY-15605 10mg LGX818 Encorafenib CAS:1269440-17-6 Formula:C22H27ClFN7O4S IC50: 0.3 nM (BRaf V600E ) Purity:98% LGX818 is an orally available mutated BRaf V600E inhibitor ( IC 50 =0.3 nM) with potential antineoplastic activity. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Accela Chembio Inc (8r | 9s | 10r | 13s | 14s)-10 | 13-dimethyl-7 | 8 | 9 | 11 | 12 | 13 | 15 | 16-octahydro-10h-cyclopenta[a]phenanthrene-3 | 6 | 17(14h)-trione | 1g | 72648-46-5 | MFCD19442767 | 95+% | Shelf Life: 1440 Days | Light Sensitive/+4
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(8r | 9s | 10r | 13s | 14s)-10 | 13-dimethyl-7 | 8 | 9 | 11 | 12 | 13 | 15 | 16-octahydro-10h-cyclopenta[a]phenanthrene-3 | 6 | 17(14h)-trione | 1g | 72648-46-5 | MFCD19442767 | 95+% | Shelf Life: 1440 Days | Light Sensitive/+4
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Accela Chembio Inc (8r | 9s | 10r | 13s | 14s)-10 | 13-dimethylspiro[7 | 8 | 9 | 11 | 12 | 13 | 15 | 16-octahydro-6h-cyclopenta[a]phenanthrene-6 | 2'-oxirane]-3 | 17(10h | 14h)-dione | 1g | 184972-12-1 | MFCD19442795 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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(8r | 9s | 10r | 13s | 14s)-10 | 13-dimethylspiro[7 | 8 | 9 | 11 | 12 | 13 | 15 | 16-octahydro-6h-cyclopenta[a]phenanthrene-6 | 2'-oxirane]-3 | 17(10h | 14h)-dione | 1g | 184972-12-1 | MFCD19442795 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
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Medchemexpress LLC EGFR-IN-17 50mg | 2817679-31-3 | 568.01 | C27H31ClN7O3P | 50 MG
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EGFR-IN-17 is a potent, selective inhibitor of the epidermal growth factor receptor (EGFR) with an IC50 of 0.0002 μM, supplied as a high-purity solid for in vitro research and compound reconstitution.
- Potent EGFR inhibition (IC50 0.0002 μM).
- High purity (98.18%).
- Off-white to light yellow solid form.
- Molecular weight 568.01 g/mol.
- Soluble in DMSO at 12.5 mg/mL with warming and sonication.
- Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (6 months) or -20°C (1 month).
- Available in multiple pack sizes and as ready-to-use DMSO solutions for reconstitution.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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