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Halophenols

Organic compounds derived from phenols that contain a halogen atom (bromine, chlorine, fluorine, iodine).
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1 – 15 of 39 results
1

4-Bromo-2-chlorophenol 97.0+%, TCI America™

CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl

PubChem CID 19859
CAS 3964-56-5
Molecular Weight (g/mol) 207.45
ChEBI CHEBI:38852
MDL Number MFCD00002166
SMILES OC1=CC=C(Br)C=C1Cl
Synonym 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p
IUPAC Name 4-bromo-2-chlorophenol
InChI Key VIBJPUXLAKVICD-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
2
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5-Bromo-2-chlorophenol, 98+%

CAS: 183802-98-4 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.451 MDL Number: MFCD00672940 InChI Key: UEVFFMZHGNYDKM-UHFFFAOYSA-N Synonym: 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h PubChem CID: 820392 IUPAC Name: 5-bromo-2-chlorophenol SMILES: C1=CC(=C(C=C1Br)O)Cl

PubChem CID 820392
CAS 183802-98-4
Molecular Weight (g/mol) 207.451
MDL Number MFCD00672940
SMILES C1=CC(=C(C=C1Br)O)Cl
Synonym 2-chloro-5-bromophenol,5-bromo-2-chloro-phenol,phenol, 5-bromo-2-chloro,pubchem1476,acmc-1bxbv,3-bromo-6-chlorophenol,5-bromo-2-chloro phenol,ksc174k5h
IUPAC Name 5-bromo-2-chlorophenol
InChI Key UEVFFMZHGNYDKM-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
3

2,6-Dibromophenol 98.0+%, TCI America™

CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br

PubChem CID 11847
CAS 608-33-3
Molecular Weight (g/mol) 251.91
ChEBI CHEBI:19391
MDL Number MFCD00002152
SMILES OC1=C(Br)C=CC=C1Br
Synonym phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard
IUPAC Name 2,6-dibromophenol
InChI Key SSIZLKDLDKIHEV-UHFFFAOYSA-N
Molecular Formula C6H4Br2O
4

2,6-Dibromo-4-fluorophenol 98.0+%, TCI America™

CAS: 344-20-7 Molecular Formula: C6H3Br2FO Molecular Weight (g/mol): 269.895 MDL Number: MFCD00002317 InChI Key: RRAZCUUOWIDAJS-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol PubChem CID: 67654 IUPAC Name: 2,6-dibromo-4-fluorophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)F

PubChem CID 67654
CAS 344-20-7
Molecular Weight (g/mol) 269.895
MDL Number MFCD00002317
SMILES C1=C(C=C(C(=C1Br)O)Br)F
Synonym phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol
IUPAC Name 2,6-dibromo-4-fluorophenol
InChI Key RRAZCUUOWIDAJS-UHFFFAOYSA-N
Molecular Formula C6H3Br2FO
5

2-Bromo-4,6-difluorophenol 98.0+%, TCI America™

CAS: 98130-56-4 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD00070752 InChI Key: YDRZYJATKMBSJX-UHFFFAOYSA-N Synonym: 2-bromo-4,6-difluoro-phenol,buttpark 20\04-78,phenol, 2-bromo-4,6-difluoro,pubchem2836,acmc-209s9n,2-bromo-4,6-difluorophenol,2-bromanyl-4,6-bis fluoranyl phenol,2-bromo-4,6-difluorophenol, 98+% PubChem CID: 2736290 IUPAC Name: 2-bromo-4,6-difluorophenol SMILES: C1=C(C=C(C(=C1F)O)Br)F

PubChem CID 2736290
CAS 98130-56-4
Molecular Weight (g/mol) 208.99
MDL Number MFCD00070752
SMILES C1=C(C=C(C(=C1F)O)Br)F
Synonym 2-bromo-4,6-difluoro-phenol,buttpark 20\04-78,phenol, 2-bromo-4,6-difluoro,pubchem2836,acmc-209s9n,2-bromo-4,6-difluorophenol,2-bromanyl-4,6-bis fluoranyl phenol,2-bromo-4,6-difluorophenol, 98+%
IUPAC Name 2-bromo-4,6-difluorophenol
InChI Key YDRZYJATKMBSJX-UHFFFAOYSA-N
Molecular Formula C6H3BrF2O
6
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4-Bromo-2-chlorophenol, 98%

CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl

PubChem CID 19859
CAS 3964-56-5
Molecular Weight (g/mol) 207.45
ChEBI CHEBI:38852
MDL Number MFCD00002166
SMILES OC1=CC=C(Br)C=C1Cl
Synonym 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p
IUPAC Name 4-bromo-2-chlorophenol
InChI Key VIBJPUXLAKVICD-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
7
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4-Bromo-2-chlorophenol, 99%

CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl

PubChem CID 19859
CAS 3964-56-5
Molecular Weight (g/mol) 207.45
ChEBI CHEBI:38852
MDL Number MFCD00002166
SMILES OC1=CC=C(Br)C=C1Cl
Synonym 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p
IUPAC Name 4-bromo-2-chlorophenol
InChI Key VIBJPUXLAKVICD-UHFFFAOYSA-N
Molecular Formula C6H4BrClO
8
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2,3-Difluorophenol, 98+%

CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O

PubChem CID 80879
CAS 6418-38-8
Molecular Weight (g/mol) 130.094
MDL Number MFCD00010262
SMILES C1=CC(=C(C(=C1)F)F)O
Synonym phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol
IUPAC Name 2,3-difluorophenol
InChI Key RPEPGIOVXBBUMJ-UHFFFAOYSA-N
Molecular Formula C6H4F2O
9
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2-Bromophenol, 98%

CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 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) 173.009
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
10
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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
11

Medchemexpress LLC Bromo-PEG2-C2-azide | 530151-56-5 | 98.7% | 5 G
SDP

Bromo-PEG2-C2-azide is a non-cleavable ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs) and also serves as a PEG-based PROTAC linker for PROTACs synthesis. It functions as a click chemistry reagent, containing an Azide group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

  • Non-cleavable ADC linker
  • PEG-based PROTAC linker
  • Click chemistry reagent
  • Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc)
  • Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
  • For research use only

ENCOMPASS_PREFERRED
12

Aobchem 2-Bromo-4 5-dichlorophenol | ≥97% | CAS 2316-56-5 | C6H3BrCl2O | 250mg

2-Bromo-4 5-dichlorophenol | ≥97% | CAS 2316-56-5 | C6H3BrCl2O | 250mg

ENCOMPASS_PREFERRED
13

Aobchem 2-Bromo-4 5-dichlorophenol | ≥97% | CAS 2316-56-5 | C6H3BrCl2O | 500mg

2-Bromo-4 5-dichlorophenol | ≥97% | CAS 2316-56-5 | C6H3BrCl2O | 500mg

ENCOMPASS_PREFERRED
14

Aobchem 2-Bromo-4 5-dichlorophenol | ≥97% | CAS 2316-56-5 | C6H3BrCl2O | 1g

2-Bromo-4 5-dichlorophenol | ≥97% | CAS 2316-56-5 | C6H3BrCl2O | 1g

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Bromo-PEG2-C2-azide | 530151-56-5 | 98.7% | 1 G
SDP

Bromo-PEG2-C2-azide is a versatile non-cleavable linker utilized in the synthesis of antibody-drug conjugates (ADCs) and as a PEG-based PROTAC linker for PROTAC synthesis. This click chemistry reagent contains an azide group, enabling its use in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne groups, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.

  • Non-cleavable ADC linker
  • PEG-based PROTAC linker
  • Contains an azide group for click chemistry
  • Participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc)
  • Enables strain-promoted alkyne-azide cycloaddition (SPAAC)
  • Useful in synthesis of antibody-drug conjugates (ADCs)
  • Applicable in synthesis of PROTACs

ENCOMPASS_PREFERRED