Fluorobenzenes
Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.
Molecular Weight (g/mol)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (6)
- (4)
- (4)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (5)
- (3)
- (4)
- (3)
- (2)
- (3)
- (4)
- (4)
- (5)
- (2)
- (5)
- (3)
- (5)
- (5)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (5)
- (5)
- (2)
- (5)
- (3)
- (2)
- (3)
- (4)
- (8)
- (4)
- (3)
- (3)
- (5)
- (4)
- (4)
- (4)
- (3)
- (6)
- (3)
- (4)
- (4)
- (2)
- (5)
- (6)
- (3)
- (3)
- (9)
- (2)
- (5)
- (2)
- (2)
- (5)
- (6)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (5)
- (4)
- (4)
- (3)
- (14)
- (4)
- (5)
- (5)
- (2)
- (4)
- (4)
- (4)
- (3)
- (2)
- (4)
- (4)
- (6)
- (4)
- (5)
- (4)
- (4)
- (4)
- (4)
- (4)
- (12)
- (5)
- (5)
- (2)
- (5)
- (4)
- (3)
- (4)
- (10)
- (3)
- (7)
- (4)
- (6)
- (8)
- (4)
- (6)
- (2)
- (4)
- (6)
- (8)
- (2)
- (4)
- (3)
- (4)
- (4)
- (5)
- (3)
- (1)
- (6)
- (4)
- (4)
- (5)
- (4)
- (5)
- (4)
- (4)
- (2)
- (2)
- (5)
- (4)
- (5)
- (6)
- (3)
- (7)
- (3)
- (5)
- (4)
- (5)
- (4)
- (9)
- (4)
- (4)
- (3)
- (5)
- (5)
- (4)
- (5)
- (2)
- (2)
- (10)
- (9)
- (2)
- (3)
- (2)
- (5)
- (2)
- (4)
- (5)
- (5)
- (3)
- (2)
- (6)
- (4)
- (4)
- (4)
- (1)
- (6)
- (3)
- (4)
- (4)
- (11)
- (6)
- (5)
- (5)
- (3)
- (3)
- (10)
- (5)
- (2)
- (4)
- (8)
- (4)
- (5)
- (5)
- (2)
- (2)
- (6)
- (3)
- (4)
- (2)
- (5)
- (5)
- (4)
- (3)
- (13)
- (3)
- (6)
- (2)
- (4)
- (4)
- (2)
- (3)
- (12)
- (5)
- (4)
- (2)
- (5)
- (5)
- (5)
- (5)
- (4)
- (4)
- (5)
- (4)
- (3)
- (5)
- (3)
- (6)
- (4)
- (2)
- (4)
- (5)
- (2)
- (4)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (4)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (5)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (7)
- (3)
- (4)
- (3)
- (4)
- (5)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (4)
- (4)
- (5)
- (4)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (4)
- (4)
- (5)
- (4)
- (4)
- (2)
- (4)
- (11)
- (3)
- (4)
- (4)
- (1)
- (1)
- (4)
- (2)
- (3)
- (3)
- (4)
- (4)
- (5)
- (6)
- (4)
- (4)
- (2)
- (4)
- (5)
- (5)
- (5)
- (7)
- (4)
- (5)
- (3)
- (9)
- (2)
- (4)
- (4)
- (6)
- (10)
- (4)
- (3)
- (6)
- (6)
- (4)
- (6)
- (3)
- (1)
- (2)
- (4)
- (5)
- (5)
- (5)
- (6)
- (4)
- (7)
- (5)
- (5)
- (4)
- (5)
- (6)
- (3)
- (2)
- (2)
- (3)
- (8)
- (2)
- (5)
- (1)
- (4)
- (4)
- (5)
- (4)
- (2)
- (5)
- (4)
- (4)
- (1)
- (3)
- (2)
- (4)
- (5)
- (5)
- (6)
- (4)
- (2)
- (9)
- (6)
- (4)
- (4)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (4)
- (4)
- (4)
- (4)
- (3)
- (2)
- (2)
- (4)
- (8)
- (4)
- (4)
- (7)
- (4)
- (5)
- (4)
- (2)
- (4)
- (3)
- (4)
- (4)
- (5)
- (3)
- (4)
- (5)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (5)
- (4)
- (4)
- (7)
- (4)
- (6)
- (5)
- (4)
- (4)
- (2)
- (4)
- (6)
- (2)
- (5)
- (1)
- (2)
- (6)
- (5)
- (4)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (5)
- (5)
- (2)
- (3)
- (5)
- (3)
- (4)
- (4)
- (4)
- (5)
- (4)
- (4)
- (8)
- (2)
- (3)
- (4)
- (4)
- (5)
- (3)
- (3)
- (4)
- (6)
- (4)
- (4)
- (5)
- (5)
- (4)
- (3)
- (1)
- (3)
- (4)
- (4)
- (5)
- (5)
- (4)
- (5)
- (5)
- (4)
- (5)
- (4)
- (5)
- (6)
- (5)
- (4)
- (4)
- (2)
- (3)
- (4)
- (4)
- (3)
- (3)
- (5)
- (4)
- (5)
- (3)
- (5)
Quantity
- (3)
- (62)
- (1)
- (1)
- (516)
- (2)
- (1)
- (371)
- (52)
- (5)
- (46)
- (2)
- (1)
- (105)
- (1)
- (6)
- (443)
- (1)
- (1)
- (472)
- (1)
- (33)
Percent Purity
- (3)
- (2)
- (72)
- (9)
- (2)
- (7)
- (4)
- (6)
- (1)
- (5)
- (8)
- (11)
- (4)
- (4)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (3)
- (4)
- (4)
- (4)
- (3)
- (4)
- (2)
- (4)
- (6)
- (2)
- (2)
- (9)
- (4)
- (3)
- (4)
- (4)
- (9)
- (4)
- (4)
- (2)
- (3)
- (3)
- (4)
- (5)
- (8)
- (3)
- (7)
- (5)
- (3)
- (3)
- (5)
- (2)
- (8)
- (3)
- (4)
- (4)
- (5)
- (3)
- (2)
- (4)
- (4)
- (1)
- (3)
- (3)
- (3)
- (2)
- (257)
- (32)
- (28)
- (15)
- (34)
- (7)
- (10)
- (19)
- (19)
- (22)
- (8)
- (11)
- (15)
- (18)
- (13)
- (6)
- (5)
- (4)
- (8)
- (10)
- (5)
- (4)
- (13)
- (8)
- (18)
- (13)
- (17)
- (2)
- (2)
- (6)
- (2)
- (4)
- (5)
- (4)
- (3)
- (9)
- (5)
- (8)
- (7)
- (7)
- (4)
- (9)
- (3)
- (12)
- (5)
- (4)
- (13)
- (4)
- (6)
- (9)
- (13)
- (18)
- (11)
- (8)
- (6)
- (6)
- (4)
- (5)
- (5)
- (5)
- (4)
- (4)
- (4)
- (10)
- (5)
- (8)
- (4)
- (10)
- (3)
- (8)
- (5)
- (8)
- (11)
- (3)
- (6)
- (15)
- (1)
- (19)
- (27)
- (8)
- (8)
- (10)
- (8)
- (2)
- (8)
- (14)
- (8)
- (8)
- (2)
- (6)
- (4)
- (10)
- (14)
- (12)
- (6)
- (8)
- (10)
- (7)
- (7)
- (11)
- (12)
- (8)
- (6)
- (12)
- (18)
- (5)
- (9)
- (10)
- (8)
- (7)
- (2)
- (10)
- (13)
- (6)
- (6)
- (3)
- (4)
- (10)
- (12)
- (11)
- (5)
- (4)
- (22)
- (9)
- (12)
- (21)
- (6)
- (12)
- (7)
- (10)
- (5)
- (2)
- (13)
- (5)
- (9)
- (1)
- (22)
- (7)
- (6)
- (7)
- (13)
- (10)
- (5)
- (5)
- (3)
- (6)
- (10)
- (4)
- (2)
- (12)
- (6)
- (9)
- (19)
- (20)
- (8)
- (17)
- (11)
- (10)
- (10)
- (11)
- (18)
- (4)
- (15)
- (11)
- (5)
- (8)
- (5)
- (7)
- (2)
Physical Form
- (9)
- (4)
- (202)
- (1,900)
Grade
- (2,106)
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1
Pentafluoroaniline, 97%
CAS: 771-60-8 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 13040 |
|---|---|
| CAS | 771-60-8 |
| Molecular Weight (g/mol) | 183.08 |
| MDL Number | MFCD00007643 |
| SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
| InChI Key | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| Molecular Formula | C6H2F5N |
2
2-Fluorobenzonitrile, 99%
CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N
| PubChem CID | 67855 |
|---|---|
| CAS | 394-47-8 |
| Molecular Weight (g/mol) | 121.11 |
| MDL Number | MFCD00001773 |
| SMILES | FC1=CC=CC=C1C#N |
| Synonym | o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene |
| IUPAC Name | 2-fluorobenzonitrile |
| InChI Key | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
| Molecular Formula | C7H4FN |
3
3-Bromofluorobenzene, 99%
CAS: 1073-06-9 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene SMILES: C1=CC(=CC(=C1)Br)F
| PubChem CID | 14082 |
|---|---|
| CAS | 1073-06-9 |
| Molecular Weight (g/mol) | 175 |
| MDL Number | MFCD00000326 |
| SMILES | C1=CC(=CC(=C1)Br)F |
| Synonym | 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo |
| IUPAC Name | 1-bromo-3-fluorobenzene |
| InChI Key | QDFKKJYEIFBEFC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
4
1-Bromo-2,4-difluorobenzene, 98+%
CAS: 348-57-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000330 InChI Key: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 PubChem CID: 67674 IUPAC Name: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1
| PubChem CID | 67674 |
|---|---|
| CAS | 348-57-2 |
| Molecular Weight (g/mol) | 192.99 |
| MDL Number | MFCD00000330 |
| SMILES | FC1=CC=C(Br)C(F)=C1 |
| Synonym | 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 |
| IUPAC Name | 1-bromo-2,4-difluorobenzene |
| InChI Key | MGHBDQZXPCTTIH-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
5
CAY10505, MedChemExpress
MedChemExpress CAY10505 is a potent and selective PI3Kγ inhibitor with an IC50 of 30 nM in neurons.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 289.28 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | CAY10505 |
| Grade | Research |
| SMILES | O=C(NC/1=O)SC1=C\C2=CC=C(C3=CC=C(F)C=C3)O2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.75% |
| CAS | 1218777-13-9 |
| Solubility Information | DMSO : ≥ 34 mg/mL (117.53 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C14H8FNO3S |
| Formula Weight | 289.28 |
6
LY334370, MedChemExpress
MedChemExpress LY334370 is a selective 5-HT1F receptor agonist with a Ki of 1.6 nM.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 351.42 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | LY334370 |
| Grade | Research |
| SMILES | O=C(C1=CC=C(F)C=C1)NC2=CC3=C(C=C2)NC=C3C4CCN(C)CC4 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.8% |
| CAS | 182563-08-2 |
| Solubility Information | DMSO : ≥ 55.5 mg/mL (157.93 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Shelf Life | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Molecular Formula | C21H22FN3O |
| Formula Weight | 351.42 |
7
AS-252424, MedChemExpress
MedChemExpress AS-252424 is a potent and selective PI3Kγ inhibitor with an IC50 of 30±10 nM.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 305.28 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | AS-252424 |
| Grade | Research |
| SMILES | O=C(NC/1=O)SC1=C/C2=CC=C(C3=CC=C(F)C=C3O)O2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.31% |
| CAS | 900515-16-4 |
| Solubility Information | DMSO : 25 mg/mL (81.89 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C14H8FNO4S |
| Formula Weight | 305.28 |
8
Exo1, MedChemExpress
MedChemExpress Exo1 is a chemical inhibitor of the exocytic pathway.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 273.26 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Exo1 |
| Grade | Research |
| SMILES | O=C(OC)C1=CC=CC=C1NC(C2=CC=C(F)C=C2)=O |
| Percent Purity | 99.81% |
| CAS | 75541-83-2 |
| Solubility Information | DMSO : 25 mg/mL (91.49 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H12FNO3 |
| Formula Weight | 273.26 |
9
LY 344864 S-enantiomer, MedChemExpress
MedChemExpress LY 344864 S-enantiomer is the S-enantiomer of LY344864. LY344864 is a 5-HT1F receptor agonist.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Percent Purity | 98.0% |
|---|---|
| CAS | 186544-27-4 |
| Molecular Weight (g/mol) | 351.42 |
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | LY 344864 S-enantiomer |
| Grade | Research |
| SMILES | O=C(NC1=CC2=C(NC3=C2C[C@@H](N(C)C)CC3)C=C1)C4=CC=C(F)C=C4 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H22FN3O |
| Formula Weight | 351.42 |
10
ELN484228, MedChemExpress
MedChemExpress ELN484228 is a blocker of α-synuclein which is a key protein in Parkinson’s disease.
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| Molecular Weight (g/mol) | 251.28 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ELN484228 |
| Grade | Research |
| SMILES | O=S(C1=CC=CC=C1)(NC2=CC=C(F)C=C2)=O |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 99.77% |
| CAS | 312-63-0 |
| Solubility Information | DMSO : ≥ 50 mg/mL (198.98 mM) |
| Health Hazard 1 | H302∣H319 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C12H10FNO2S |
| Formula Weight | 251.28 |
11
Eliprodil, MedChemExpress
MedChemExpress Eliprodil(SL-820715) is a non-competitive NR2B-NMDA receptor antagonist(IC50=1 uM), less potent for NR2A- and NR2C-containing receptors(IC50> 100 uM).
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| Molecular Weight (g/mol) | 347.85 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Eliprodil |
| Grade | Research |
| SMILES | ClC(C=C1)=CC=C1C(O)CN(CC2)CCC2CC3=CC=C(F)C=C3 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.36% |
| CAS | 119431-25-3 |
| Solubility Information | DMSO : 14.29 mg/mL (41.08 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | SL-820715 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H23ClFNO |
| Formula Weight | 347.85 |
12
SB 242235, MedChemExpress
MedChemExpress SB-242235 is a potent and selective p38 MAP kinase inhibitor, with an IC50 of 1.0 μM in primary human chondrocytes.
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| Molecular Weight (g/mol) | 353.39 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | SB 242235 |
| Grade | Research |
| SMILES | COC1=NC=CC(C2=C(C3=CC=C(F)C=C3)N=CN2C4CCNCC4)=N1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.51% |
| CAS | 193746-75-7 |
| Solubility Information | DMSO : ≥ 48 mg/mL (135.83 mM) |
| Health Hazard 1 | H317∣H319 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H20FN5O |
| Formula Weight | 353.39 |
13
Ravoxertinib, MedChemExpress
MedChemExpress Ravoxertinib (GDC-0994) is an orally active ERK kinase inhibitor with an IC50 of 6.1 nM and 3.1 nM for ERK1 and ERK2, respectively.
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| Molecular Weight (g/mol) | 440.86 |
|---|---|
| Color | Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Ravoxertinib |
| Grade | Research |
| SMILES | O=C1C=C(C2=NC(NC3=CC=NN3C)=NC=C2)C=CN1[C@@H](C4=CC=C(Cl)C(F)=C4)CO |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.03% |
| CAS | 1453848-26-4 |
| Solubility Information | DMSO : ≥ 35 mg/mL (79.39 mM) |
| Synonym | GDC-0994 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H18ClFN6O2 |
| Formula Weight | 440.86 |
14
IM-12, MedChemExpress
MedChemExpress IM-12 is an inhibitor of GSK-3β, with an IC50 of 53 nM, and also enhances Wnt signalling.
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| Molecular Weight (g/mol) | 377.41 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | IM-12 |
| Grade | Research |
| SMILES | O=C(C(NCCC1=CC=C(F)C=C1)=C2C3=C(C)NC4=C3C=CC=C4)N(C)C2=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.3% |
| CAS | 1129669-05-1 |
| Solubility Information | DMSO : ≥ 54.9 mg/mL (145.47 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C22H20FN3O2 |
| Formula Weight | 377.41 |
15
GSK1838705A, MedChemExpress
MedChemExpress GSK1838705A is a potent and reversible IGF-IR and the insulin receptor inhibitor with IC50s of 2.0 and 1.6 nM, respectively. It also inhibits ALK with an IC50 of 0.5 nM.
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| Molecular Weight (g/mol) | 532.57 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | GSK1838705A |
| Grade | Research |
| SMILES | FC1=C(C(NC)=O)C(NC2=C3C(NC=C3)=NC(NC4=CC5=C(CCN5C(CN(C)C)=O)C=C4OC)=N2)=CC=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.95% |
| CAS | 1116235-97-2 |
| Solubility Information | DMSO : ≥ 100 mg/mL (187.77 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C27H29FN8O3 |
| Formula Weight | 532.57 |