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Filtered Search Results
4-Bromoaniline, 96%, pract.
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
| PubChem CID | 7807 |
|---|---|
| CAS | 106-40-1 |
| Molecular Weight (g/mol) | 172.02 |
| MDL Number | MFCD00007822 |
| SMILES | C1=CC(=CC=C1N)Br |
| Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
| IUPAC Name | 4-bromoaniline |
| InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
4-Bromoaniline, 99+%
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
| PubChem CID | 7807 |
|---|---|
| CAS | 106-40-1 |
| Molecular Weight (g/mol) | 172.02 |
| SMILES | C1=CC(=CC=C1N)Br |
| Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
| IUPAC Name | 4-bromoaniline |
| InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
3-Bromoaniline, 98%
CAS: 591-19-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1
| PubChem CID | 11562 |
|---|---|
| CAS | 591-19-5 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD00007757 |
| SMILES | NC1=CC=CC(Br)=C1 |
| Synonym | m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine |
| IUPAC Name | 3-bromoaniline |
| InChI Key | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
1-Bromo-3,4-dichlorobenzene, 98+%
CAS: 18282-59-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00040849 InChI Key: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl
| PubChem CID | 29013 |
|---|---|
| CAS | 18282-59-2 |
| Molecular Weight (g/mol) | 225.89 |
| MDL Number | MFCD00040849 |
| SMILES | ClC1=CC=C(Br)C=C1Cl |
| Synonym | 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene |
| IUPAC Name | 4-bromo-1,2-dichlorobenzene |
| InChI Key | CFPZDVAZISWERM-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrCl2 |
4-Bromo-2-fluorobenzonitrile, 99+%
CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N
| PubChem CID | 736029 |
|---|---|
| CAS | 105942-08-3 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00143264 |
| SMILES | FC1=CC(Br)=CC=C1C#N |
| Synonym | 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t |
| IUPAC Name | 4-bromo-2-fluorobenzonitrile |
| InChI Key | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
1-Bromo-2,4-dimethoxybenzene, 98%, Thermo Scientific™
CAS: 17715-69-4 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00009844 InChI Key: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC Name: 1-bromo-2,4-dimethoxybenzene SMILES: COC1=CC=C(Br)C(OC)=C1
| PubChem CID | 87266 |
|---|---|
| CAS | 17715-69-4 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00009844 |
| SMILES | COC1=CC=C(Br)C(OC)=C1 |
| Synonym | 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw |
| IUPAC Name | 1-bromo-2,4-dimethoxybenzene |
| InChI Key | NIUZVSQOXJIHBL-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
Eprotirome, MedChemExpress
MedChemExpress Eprotirome (KB2115) is a liver-selective thyroid hormone receptor (TR) agonist. KB2115 has modestly higher affinity for TRβ than for TRα. Eprotirome reduces low-density lipoprotein (LDL) cholesterol concentrations. Eprotirome can be used for dyslipidemias and obesity research.
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P7C3, MedChemExpress
MedChemExpress P7C3 is an orally bioavailable and blood-brain barrier penetrant aminopropyl carbazole, with neuroprotective effects. P7C3 can be used for the research of neurodegenerative diseases, including Parkinson's disease.
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| Molecular Weight (g/mol) | 474.19 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | P7C3 |
| Grade | Research |
| SMILES | OC(CNC1=CC=CC=C1)CN2C3=CC=C(Br)C=C3C4=CC(Br)=CC=C24 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.09% |
| CAS | 301353-96-8 |
| Solubility Information | DMSO : ≥ 33 mg/mL (69.59 mM) |
| Health Hazard 1 | H301∣H318 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H18Br2N2O |
| Formula Weight | 474.19 |
ICAM-1-IN-1, MedChemExpress
MedChemExpress ICAM-1-IN-1 is a potent and selective inhibitor of E-selectin and ICAM-1 with IC50 values of 7 and 5 nM, respectively.
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| Molecular Weight (g/mol) | 363.23 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ICAM-1-IN-1 |
| Grade | Research |
| SMILES | O=C(C(S1)=CC2=C1C=NC=C2OC3=CC=C(Br)C=C3)NC |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.73% |
| CAS | 251994-14-6 |
| Solubility Information | DMSO : ≥ 135 mg/mL (371.67 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 | C15H11BrN2O2S |
| Formula Weight | 363.23 |
JI-101, MedChemExpress
MedChemExpress JI-101 is an orally available multi-kinase inhibitor of VEGFR2, PDGFRβ and EphB4 with potent anti-cancer activity.
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| Molecular Weight (g/mol) | 466.33 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | JI-101 |
| Grade | Research |
| SMILES | O=C(NC1=CC(Br)=CC=C1OC)NC2=CC=CC3=C2C=CN3CC4=CC(N)=NC=C4 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.43% |
| CAS | 900573-88-8 |
| Solubility Information | DMSO : ≥ 100 mg/mL (214.44 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 | C22H20BrN5O2 |
| Formula Weight | 466.33 |
CARM1-IN-1, MedChemExpress
MedChemExpress CARM1-IN-1 is a potent and specific CARM1(Coactivator-associated arginine methyltransferase 1) inhibitor with IC50 of 8.6 uM; shows very low activity against PRMT1 and SET7(IC50 > 600 uM).
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| Molecular Weight (g/mol) | 555.26 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | CARM1-IN-1 |
| Grade | Research |
| SMILES | O=C1/C(CN(CC2=CC=CC=C2)C/C1=C\C3=CC=C(O)C(Br)=C3)=C/C4=CC=C(O)C(Br)=C4 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.0% |
| CAS | 1020399-49-8 |
| Solubility Information | DMSO : ≥ 35 mg/mL (63.03 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 | C26H21Br2NO3 |
| Formula Weight | 555.26 |
PD168393, MedChemExpress
MedChemExpress PD168393 is a potent, selective and cell-permeable inhibitor of EGFR tyrosine kinase and ErbB2. PD168393 irreversiblely inactivates EGF receptor ( IC50=0.7 nM) and is inactive against insulin receptor, PDGFR, FGFR and PKC.
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| Molecular Weight (g/mol) | 369.22 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | PD168393 |
| Grade | Research |
| SMILES | C=CC(NC1=CC2=C(NC3=CC=CC(Br)=C3)N=CN=C2C=C1)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.6% |
| CAS | 194423-15-9 |
| Solubility Information | DMSO : ≥ 30 mg/mL (81.25 mM) |
| Health Hazard 1 | H302 |
| 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 | C17H13BrN4O |
| Formula Weight | 369.22 |
PD158780, MedChemExpress
MedChemExpress PD158780 is a potent EGFR family inhibitor with IC50s of 8 pM, 49, 52, 52 nM for EGFR, ErbB2, ErbB3, and ErbB4, respectively.
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| Molecular Weight (g/mol) | 330.18 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | PD158780 |
| Grade | Research |
| SMILES | CNC1=CC2=C(NC3=CC(Br)=CC=C3)N=CN=C2C=N1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.52% |
| CAS | 171179-06-9 |
| Solubility Information | DMSO : 16.67 mg/mL (50.49 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 | C14H12BrN5 |
| Formula Weight | 330.18 |
UF010, MedChemExpress
MedChemExpress UF010 is a potent and selective HDAC inhibitor with IC50 ∼0.06 μM, 0.1 μM, 0.5 μM and 1.5 μM for HDACs 3, 2, 1 and 8, respectively.
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| Molecular Weight (g/mol) | 271.15 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | UF010 |
| Grade | Research |
| SMILES | O=C(NNCCCC)C1=CC=C(Br)C=C1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.08% |
| CAS | 537672-41-6 |
| Solubility Information | DMSO : ≥ 100 mg/mL (368.80 mM) |
| Health Hazard 1 | H302 |
| 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 | C11H15BrN2O |
| Formula Weight | 271.15 |
P7C3-A20, MedChemExpress
MedChemExpress P7C3-A20 is a derivative of P7C3 with potent proneurogenic and neuroprotective activity. P7C3-A20 exerts an antidepressant-like effect. P7C3-A20 can cross the blood-brain barrier and therefore has the potential for brain injury treatment.
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| Molecular Weight (g/mol) | 506.21 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | P7C3-A20 |
| Grade | Research |
| SMILES | FC(CNC1=CC(OC)=CC=C1)CN2C3=CC=C(Br)C=C3C4=CC(Br)=CC=C24 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 1235481-90-9 |
| Solubility Information | DMSO : ≥ 100 mg/mL (197.55 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 | C22H19Br2FN2O |
| Formula Weight | 506.21 |