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Halophenols

Organic compounds derived from phenols that contain a halogen atom (bromine, chlorine, fluorine, iodine).
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1 – 14 of 14 results
1

3-Chloro-4-hydroxybenzonitrile 98.0+%, TCI America™

CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O

PubChem CID 2735739
CAS 2315-81-3
Molecular Weight (g/mol) 153.565
MDL Number MFCD01567246
SMILES C1=CC(=C(C=C1C#N)Cl)O
Synonym benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
IUPAC Name 3-chloro-4-hydroxybenzonitrile
InChI Key CRYPJUOSZDQWJZ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO
2

2-Bromo-4-fluorophenol 98.0+%, TCI America™

CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O

PubChem CID 605472
CAS 496-69-5
Molecular Weight (g/mol) 190.999
MDL Number MFCD00010614
SMILES C1=CC(=C(C=C1F)Br)O
Synonym 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586
IUPAC Name 2-bromo-4-fluorophenol
InChI Key MEYRABVEYCFHHB-UHFFFAOYSA-N
Molecular Formula C6H4BrFO
3

2,4-Dichlorophenol 98.0+%, TCI America™

CAS: 120-83-2 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002169 InChI Key: HFZWRUODUSTPEG-UHFFFAOYSA-N Synonym: 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene PubChem CID: 8449 ChEBI: CHEBI:16738 IUPAC Name: 2,4-dichlorophenol SMILES: OC1=CC=C(Cl)C=C1Cl

PubChem CID 8449
CAS 120-83-2
Molecular Weight (g/mol) 163.00
ChEBI CHEBI:16738
MDL Number MFCD00002169
SMILES OC1=CC=C(Cl)C=C1Cl
Synonym 4,6-dichlorophenol,phenol, 2,4-dichloro,2,4-dcp,2,4-dichloro-phenol,1-hydroxy-2,4-dichlorobenzene,rcra waste number u081,2,4-dichlorohydroxybenzene,ccris 657,rcra waste no. u081,1,3-dichloro-4-hydroxybenzene
IUPAC Name 2,4-dichlorophenol
InChI Key HFZWRUODUSTPEG-UHFFFAOYSA-N
Molecular Formula C6H4Cl2O
4
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3-Chloro-4-hydroxybenzonitrile, 95%

CAS: 2315-81-3 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.565 MDL Number: MFCD01567246 InChI Key: CRYPJUOSZDQWJZ-UHFFFAOYSA-N Synonym: benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94 PubChem CID: 2735739 IUPAC Name: 3-chloro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)O

PubChem CID 2735739
CAS 2315-81-3
Molecular Weight (g/mol) 153.565
MDL Number MFCD01567246
SMILES C1=CC(=C(C=C1C#N)Cl)O
Synonym benzonitrile, 3-chloro-4-hydroxy,2-chloro-4-cyanophenol,3-chloro-4-hydroxy-benzonitrile,3-chloro-4-hydroxybenzenecarbonitrile,pubchem4726,4-cyano-2-chlorophenol,buttpark 4357-94,acmc-1clj1,pharmabridge p-1867,buttpark 43\57-94
IUPAC Name 3-chloro-4-hydroxybenzonitrile
InChI Key CRYPJUOSZDQWJZ-UHFFFAOYSA-N
Molecular Formula C7H4ClNO
5
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4-Chlorophenol, 99%

CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl

PubChem CID 4684
CAS 106-48-9
Molecular Weight (g/mol) 128.555
ChEBI CHEBI:28078
MDL Number MFCD00002318
SMILES C1=CC(=CC=C1O)Cl
Synonym p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene
IUPAC Name 4-chlorophenol
InChI Key WXNZTHHGJRFXKQ-UHFFFAOYSA-N
Molecular Formula C6H5ClO
6

3-Chlorophenol, 99%

CAS: 108-43-0 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.56 MDL Number: MFCD00002256 InChI Key: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC Name: 3-chlorophenol SMILES: OC1=CC=CC(Cl)=C1

PubChem CID 7933
CAS 108-43-0
Molecular Weight (g/mol) 128.56
ChEBI CHEBI:38855
MDL Number MFCD00002256
SMILES OC1=CC=CC(Cl)=C1
Synonym m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641
IUPAC Name 3-chlorophenol
InChI Key HORNXRXVQWOLPJ-UHFFFAOYSA-N
Molecular Formula C6H5ClO
7

Medchemexpress LLC Bromo-PEG3-azide | 1446282-43-4 | 98.2% | C8H16BrN3O3 | 100 MG
SDP

Bromo-PEG4-azide is a PEG-based PROTAC linker. It is a click chemistry reagent that can be used in the synthesis of PROTACs. It contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

  • PEG-based PROTAC linker
  • Can be used in the synthesis of PROTACs
  • Contains an Azide group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
  • Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Bromo-peg3-azide | 1446282-43-4 | 98.2% | C8H16BrN3O3 | 50 MG
SDP

Bromo-PEG3-azide is a PEG-based PROTAC linker used in the synthesis of PROTACs. It also functions as a click chemistry reagent containing an azide group. PROTACs are utilized for the selective degradation of target proteins through the intracellular ubiquitin-proteasome system.

  • Can be used in the synthesis of PROTACs
  • Click chemistry reagent
  • Contains an azide group
  • Undergoes copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules
  • Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups

ENCOMPASS_PREFERRED
9

eMolecules​ 3724-43-4 | VILSMEIER REAGENT | AstaTech | MFCD00011868 | 128.000 | C3H7Cl2N | 95.000 | [Cl-].C[N+](C)=CCl | 250g | 573029642

VILSMEIER REAGENT | AstaTech | 3724-43-4 | MFCD00011868 | 128.000 | C3H7Cl2N | 95.000 | [Cl-].C[N+](C)=CCl | 250g | 573029642

ENCOMPASS_PREFERRED
10

eMolecules​ 61693-43-4 | 3-AMINO-2,4-DICHLOROPHENOLHCL | AstaTech | MFCD04112751 | 214.470 | C6H6Cl3NO | 95.000 | Cl.Nc1c(Cl)ccc(O)c1Cl | 1g | 233624629

3-AMINO-2,4-DICHLOROPHENOLHCL | AstaTech | 61693-43-4 | MFCD04112751 | 214.470 | C6H6Cl3NO | 95.000 | Cl.Nc1c(Cl)ccc(O)c1Cl | 1g | 233624629

ENCOMPASS_PREFERRED
11

eMolecules​ 874804-43-0 | 5,7-Difluoro-4-hydroxyquinoline | Apollo Scientific | MFCD06409136 | 181.142 | C9H5F2NO | 95.000 | Oc1ccnc2cc(F)cc(F)c12 | 1g | 562462289

5,7-Difluoro-4-hydroxyquinoline | Apollo Scientific | 874804-43-0 | MFCD06409136 | 181.142 | C9H5F2NO | 95.000 | Oc1ccnc2cc(F)cc(F)c12 | 1g | 562462289

ENCOMPASS_PREFERRED
12

Sigma Aldrich 4-(Trifluoromethyl)phenyl isothiocyanate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 1645-65-4
13

Sigma Aldrich 6-(2-Chloroacetyl)-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 114566-43-7
14

Medchemexpress LLC Ethanone, 1-(6-methyl-3-pyridinyl)-2-[4-(methylthio)phenyl]- | 221615-72-1 | ≥98.0% | C15H15NOS | 25 G
SDP

Pantoprazole impurity 43 is an impurity of Pantoprazole with a molecular weight of 257.35. Its chemical formula is C15H15NOS, and its CAS number is 221615-72-1. It presents as a light yellow to green yellow solid. This product is intended for research use only.

  • High purity of ≥98.0% (NMR)
  • 1H NMR and LCMS spectra consistent with chemical structure
  • Store at 4°C under nitrogen for solid form
  • Store in solvent at -80°C for 6 months or -20°C for 1 month under nitrogen

ENCOMPASS_PREFERRED