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Halophenols

Organic compounds derived from phenols that contain a halogen atom (bromine, chlorine, fluorine, iodine).
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Keyword Search:
1 – 13 of 13 results
1

2-Fluorophenol, 98%

CAS: 367-12-4 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.10 MDL Number: MFCD00002155 InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N Synonym: o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226 PubChem CID: 9707 IUPAC Name: 2-fluorophenol SMILES: OC1=CC=CC=C1F

PubChem CID 9707
CAS 367-12-4
Molecular Weight (g/mol) 112.10
MDL Number MFCD00002155
SMILES OC1=CC=CC=C1F
Synonym o-fluorophenol,phenol, 2-fluoro,phenol, o-fluoro,1-fluoro-2-hydroxybenzene,2-fluorohydroxybenzene,fluorophenol,unii-i9ow1nly9r,2-fluoro-phenol,phenol, fluoro,ccris 1226
IUPAC Name 2-fluorophenol
InChI Key HFHFGHLXUCOHLN-UHFFFAOYSA-N
Molecular Formula C6H5FO
3

2,5-Difluorophenol, 97%

CAS: 2713-31-7 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00042501 InChI Key: INXKVYFOWNAVMU-UHFFFAOYSA-N Synonym: phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464 PubChem CID: 94952 IUPAC Name: 2,5-difluorophenol SMILES: OC1=CC(F)=CC=C1F

PubChem CID 94952
CAS 2713-31-7
Molecular Weight (g/mol) 130.09
MDL Number MFCD00042501
SMILES OC1=CC(F)=CC=C1F
Synonym phenol, 2,5-difluoro,1,4-difluoro-2-hydroxybenzene,phenol,2,5-difluoro,2,5-difluorphenol,2,5-difluorophenol;2,5-difluorophenol;,2 5-difluorophenol,2,5-difluoro phenol,2,5-difluoro-phenol,phenol derivative, 5,pubchem3464
IUPAC Name 2,5-difluorophenol
InChI Key INXKVYFOWNAVMU-UHFFFAOYSA-N
Molecular Formula C6H4F2O
4

2,4-Difluorophenol, 98+%

CAS: 367-27-1 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00009715 InChI Key: NVWVWEWVLBKPSM-UHFFFAOYSA-N PubChem CID: 123051 IUPAC Name: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F

PubChem CID 123051
CAS 367-27-1
Molecular Weight (g/mol) 130.09
MDL Number MFCD00009715
SMILES OC1=CC=C(F)C=C1F
IUPAC Name 2,4-difluorophenol
InChI Key NVWVWEWVLBKPSM-UHFFFAOYSA-N
Molecular Formula C6H4F2O
5

2-Bromophenol, 98%

CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br

PubChem CID 7244
CAS 95-56-7
Molecular Weight (g/mol) 173.01
MDL Number MFCD00002146
SMILES C1=CC=C(C(=C1)O)Br
Synonym o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech
IUPAC Name 2-bromophenol
InChI Key VADKRMSMGWJZCF-UHFFFAOYSA-N
Molecular Formula C6H5BrO
6

3-Chloro-L-tyrosine, MedChemExpress

MedChemExpress 3-Chloro-L-tyrosine is a specific marker of myeloperoxidase-catalyzed oxidation, and is markedly elevated in low density lipoprotein isolated from human atherosclerotic intima.

ENCOMPASS_PREFERRED
7

Cefiderocol, MedChemExpress

MedChemExpress Cefiderocol (S-649266) is a siderophore cephalosporin which has a potent activity against a broad range of aerobic Gram-negative bacterial species with MIC50s of 2 μg/mL or less.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 752.21
Color White
Physical Form Solid
Chemical Name or Material Cefiderocol
Grade Research
SMILES O=C(C(N12)=C(C[N+]3(CCNC(C4=CC=C(O)C(O)=C4Cl)=O)CCCC3)CS[C@]2([H])[C@H](NC(/C(C5=CSC(N)=N5)=N\OC(C)(C(O)=O)C)=O)C1=O)[O-]
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 1225208-94-5
Solubility Information DMSO : 250 mg/mL (332.35 mM; Need ultrasonic) ∣H2O : 1.06 mg/mL (1.41 mM; Need ultrasonic) ∣Ethanol : < 1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Synonym S-649266
Purity Grade Notes Research
Recommended Storage -20°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Shelf Life -20°C, stored under nitrogen∣The compound is unstable in solutions, freshly prepared is recommended.
Molecular Formula C30H34ClN7O10S2
Formula Weight 752.21
8

IMD-0354, MedChemExpress

MedChemExpress IMD-0354 (IKK2 Inhibitor V) is a selective IKKβ inhibitor which inhibits NF-κB activity. IMD0354 inhibits TNF-α induced NF-κB transcription activity with an IC50 of 1.2 uM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 383.67
Color White
Physical Form Solid
Chemical Name or Material IMD-0354
Grade Research
SMILES O=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)C2=CC(Cl)=CC=C2O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.77%
CAS 978-62-1
Solubility Information DMSO : ≥ 100 mg/mL (260.64 mM) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Synonym IKK2 Inhibitor V
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 C15H8ClF6NO2
Formula Weight 383.67
9

4-Chlorosalicylic acid, MedChemExpress

MedChemExpress 4-Chlorosalicylic acid is a pharmaceutical intermediate. Inhibits monophenolase and diphenolase activity with IC50s of 1.89 mM and 1.10 mM. Potent antimicrobial activity. Against E. coli with the MIC of 250 μg/mL and with the MBC of 500 μg/mL.

ENCOMPASS_PREFERRED
10

666-15, MedChemExpress

MedChemExpress 666-15 is a potent and selective CREB inhibitor with an IC50 of 81 nM. 666-15 suppresses tumor growth in a breast cancer xenograft model.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 620.52
Color Off-White
Physical Form Solid
Chemical Name or Material 666-15
Grade Research
SMILES O=C(NC1=CC=C(Cl)C=C1O)C2=CC3=CC=CC=C3C=C2OCCNC(C4=C(OCCCN)C=C(C=CC=C5)C5=C4)=O.Cl
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.16%
CAS 1433286-70-4
Solubility Information DMSO : 125 mg/mL (201.44 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C33H31Cl2N3O5
Formula Weight 620.52
11

2,3,4-Trifluorophenol, 98%, Thermo Scientific™

CAS: 2822-41-5 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.084 MDL Number: MFCD00042426 InChI Key: IJGSULQFKYOYEU-UHFFFAOYSA-N PubChem CID: 123174 IUPAC Name: 2,3,4-trifluorophenol SMILES: C1=CC(=C(C(=C1O)F)F)F

PubChem CID 123174
CAS 2822-41-5
Molecular Weight (g/mol) 148.084
MDL Number MFCD00042426
SMILES C1=CC(=C(C(=C1O)F)F)F
IUPAC Name 2,3,4-trifluorophenol
InChI Key IJGSULQFKYOYEU-UHFFFAOYSA-N
Molecular Formula C6H3F3O
13

2,6-Difluorophenol, 98%

CAS: 28177-48-2 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.1 MDL Number: MFCD00002158 InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N Synonym: phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa PubChem CID: 94392 IUPAC Name: 2,6-difluorophenol SMILES: C1=CC(=C(C(=C1)F)O)F

PubChem CID 94392
CAS 28177-48-2
Molecular Weight (g/mol) 130.1
MDL Number MFCD00002158
SMILES C1=CC(=C(C(=C1)F)O)F
Synonym phenol, 2,6-difluoro,2.6-difluorophenol,2,6-difluoro-phenol,2,6-difluorophenol,2,6-difluoro phenol,pubchem1495,ksc493c1n,ckkovfgibxceij-uhfffaoysa
IUPAC Name 2,6-difluorophenol
InChI Key CKKOVFGIBXCEIJ-UHFFFAOYSA-N
Molecular Formula C6H4F2O