accessibility menu, dialog, popup

UserName
Viewing profile as user:

Cresols

Organic compounds that consist of a phenol ring with a methyl functional group substitution; also called methylphenols and hydroxytoluenes.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (9)
  • (3)
Quantity 
  • (1)
  • (2)
  • (9)
  • (1)
  • (1)
Boiling Point 
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (15)
  • (2)
  • (8)
  • (2)
  • (2)
  • (10)
  • (1)

special interests

  • (24)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (9)
  • (3)

Quantity

  • (1)
  • (2)
  • (9)
  • (1)
  • (1)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (3)
  • (1)
  • (1)
  • (2)
  • (1)

Grade

  • (1)
Search Within Results
Keyword Search:
1 – 15 of 59 results
1

2-Chloro-5-methylphenol, 99%

CAS: 615-74-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002175 InChI Key: SMFHPCZZAAMJJO-UHFFFAOYSA-N Synonym: 6-chloro-m-cresol,phenol, 2-chloro-5-methyl,m-cresol, 6-chloro,3-methyl-6-chlorophenol,4-chloro-3-hydroxytoluene,5-methyl-2-chlorophenol,6-chloro-3-methylphenol,dsstox_cid_26558,dsstox_rid_81718 PubChem CID: 12008 IUPAC Name: 2-chloro-5-methylphenol SMILES: CC1=CC=C(Cl)C(O)=C1

PubChem CID 12008
CAS 615-74-7
Molecular Weight (g/mol) 142.58
MDL Number MFCD00002175
SMILES CC1=CC=C(Cl)C(O)=C1
Synonym 6-chloro-m-cresol,phenol, 2-chloro-5-methyl,m-cresol, 6-chloro,3-methyl-6-chlorophenol,4-chloro-3-hydroxytoluene,5-methyl-2-chlorophenol,6-chloro-3-methylphenol,dsstox_cid_26558,dsstox_rid_81718
IUPAC Name 2-chloro-5-methylphenol
InChI Key SMFHPCZZAAMJJO-UHFFFAOYSA-N
Molecular Formula C7H7ClO
2

4-Bromo-3,5-dimethylphenol, 99%

CAS: 7463-51-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00002315 InChI Key: WMUWDPLTTLJNPE-UHFFFAOYSA-N Synonym: 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606 PubChem CID: 81970 IUPAC Name: 4-bromo-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Br)C)O

PubChem CID 81970
CAS 7463-51-6
Molecular Weight (g/mol) 201.063
MDL Number MFCD00002315
SMILES CC1=CC(=CC(=C1Br)C)O
Synonym 4-bromo-3,5-xylenol,4-bromo-3,5-dimethyl phenol,phenol, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromophenol,4-bromo-3,5-dimethyl-phenol,zlchem 241,pubchem3767,acmc-209ovl,3,5-xylenol, 4-bromo,akos bbb/606
IUPAC Name 4-bromo-3,5-dimethylphenol
InChI Key WMUWDPLTTLJNPE-UHFFFAOYSA-N
Molecular Formula C8H9BrO
3

4-Chloro-3-methylphenol, 99+%

CAS: 59-50-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

PubChem CID 1732
CAS 59-50-7
Molecular Weight (g/mol) 142.58
ChEBI CHEBI:34395
MDL Number MFCD00002323
SMILES CC1=C(C=CC(=C1)O)Cl
Synonym chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
IUPAC Name 4-chloro-3-methylphenol
InChI Key CFKMVGJGLGKFKI-UHFFFAOYSA-N
Molecular Formula C7H7ClO
4

3,5-Dimethylphenol, 99+%

CAS: 108-68-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Synonym: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

PubChem CID 7948
CAS 108-68-9
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:38572
MDL Number MFCD00002307
SMILES CC1=CC(O)=CC(C)=C1
Synonym 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
IUPAC Name 3,5-dimethylphenol
InChI Key TUAMRELNJMMDMT-UHFFFAOYSA-N
Molecular Formula C8H10O
5

4-Nitro-o-cresol 98.0+%, TCI America™

CAS: 99-53-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD01734013 InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N Synonym: 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol PubChem CID: 7442 IUPAC Name: 2-methyl-4-nitrophenol SMILES: CC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 7442
CAS 99-53-6
Molecular Weight (g/mol) 153.14
MDL Number MFCD01734013
SMILES CC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-Hydroxy-5-nitrotoluene, 2-Methyl-4-nitrophenol
IUPAC Name 2-methyl-4-nitrophenol
InChI Key KDQPMQNHVQVVMR-UHFFFAOYSA-N
Molecular Formula C7H7NO3
6

2,6-Dimethylphenol, 99%

CAS: 576-26-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002240 InChI Key: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC Name: 2,6-dimethylphenol SMILES: CC1=CC=CC(C)=C1O

PubChem CID 11335
CAS 576-26-1
Molecular Weight (g/mol) 122.17
MDL Number MFCD00002240
SMILES CC1=CC=CC(C)=C1O
Synonym 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
IUPAC Name 2,6-dimethylphenol
InChI Key NXXYKOUNUYWIHA-UHFFFAOYSA-N
Molecular Formula C8H10O
7

p-Cresol, 99+%, pure

CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

PubChem CID 2879
CAS 106-44-5
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17847
MDL Number MFCD00002376
SMILES CC1=CC=C(C=C1)O
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
IUPAC Name 4-methylphenol
InChI Key IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molecular Formula C7H8O
8

Sigma Aldrich Fine Chemicals Biosciences p-Cresol 99% | 106-44-5 | MFCD00002376 | 500G

p-Cresol 99% | Purity: 99% | Mol Wt: 108.14 | 106-44-5 | MFCD00002376 | 500G

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences 2,3,5-Trimethylphenol 99% | 697-82-5 | MFCD00002228 | 5G

2,3,5-Trimethylphenol 99% | Purity: 99% | Mol Wt: 136.19 | 697-82-5 | MFCD00002228 | 5G

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences p-Cresol >=99%, FG | 106-44-5 | MFCD00002376 |

p-Cresol >=99%, FG | Purity: >=99% | Mol Wt: 108.14 | 106-44-5 | MFCD00002376 |

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences p-Cresol >=99%, FG | 106-44-5 | MFCD00002376 | 5KG

p-Cresol >=99%, FG | Purity: >=99% | Mol Wt: 108.14 | 106-44-5 | MFCD00002376 | 5KG

ENCOMPASS
12

Sigma Aldrich Fine Chemicals Biosciences p-Cresol >=99%, FG | 106-44-5 | MFCD00002376 | 10KG

p-Cresol >=99%, FG | Purity: >=99% | Mol Wt: 108.14 | 106-44-5 | MFCD00002376 | 10KG

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences p-Cresol >=99%, FG | 106-44-5 | MFCD00002376 | 25KG

p-Cresol >=99%, FG | Purity: >=99% | Mol Wt: 108.14 | 106-44-5 | MFCD00002376 | 25KG

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences p-Cresol >=99%, FG | 106-44-5 | MFCD00002376 | 1KG

p-Cresol >=99%, FG | Purity: >=99% | Mol Wt: 108.14 | 106-44-5 | MFCD00002376 | 1KG

ENCOMPASS
15

Medchemexpress LLC Phe-Lys(Trt)-PAB | 1116085-99-4 | 96.2% | 640.81 | C41H44N4O3 | 5 MG
SDP

Phe-Lys(Trt)-PAB is a cathepsin-cleavable peptide-PAB linker used in antibody-drug conjugate (ADC) research. It couples cytotoxic payloads to antibodies via a protease-sensitive spacer that remains stable in circulation and is cleaved by lysosomal cathepsins after internalization to release the payload. Supplied as a 5 mg solid for research use; store as powder at -20°C.

  • Cathepsin-cleavable peptide spacer.
  • Enables controlled lysosomal release of payloads.
  • Stable under physiological conditions.
  • High purity suitable for research applications.
  • Powder storage at -20°C extends shelf life.

ENCOMPASS_PREFERRED