Halophenols
2,4-Dichloro-3,5-dimethylphenol 98.0+%, TCI America™
CAS: 133-53-9 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00019981 InChI Key: IYOLBFFHPZOQGW-UHFFFAOYSA-N Synonym: dichloroxylenol,dcmx,ottacide,decasept,hewsol,prinsyl,dixol,2,4-dichloro-3,5-xylenol,3,5-dimethyl-2,4-dichlorophenol,unii-51ac49olt7 PubChem CID: 8621 IUPAC Name: 2,4-dichloro-3,5-dimethylphenol SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O
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
5-Bromo-2-fluorophenol, 98%
CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F
4-Iodo-2,5-dimethylphenol, 98%
CAS: 114971-53-8 Molecular Formula: C8H9IO Molecular Weight (g/mol): 248.063 MDL Number: MFCD00219922 InChI Key: RFAXNKKOQUYDKE-UHFFFAOYSA-N Synonym: 2,5-dimethyl-4-iodophenol,4-iodo-2,5-dimethyl-phenol,phenol,4-iodo-2,5-dimethyl,acmc-20aoag,2-hydroxy-5-iodo-p-xylene,4-iodanyl-2,5-dimethyl-phenol PubChem CID: 2736261 IUPAC Name: 4-iodo-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1I)C)O
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
Medchemexpress LLC Isocytosine | 108-53-2 | 111.10 | 100 G
Isocytosine is a non-natural nucleobase and an isomer of cytosine. It is utilized in conjunction with Isoguanine for research involving unnatural nucleic acid analogues of the standard base pairs found in DNA, and also serves as a nucleobase component of hachimoji RNA.
- Non-natural nucleobase
- Isomer of cytosine
- Used in research of unnatural nucleic acid analogues
- Component of hachimoji RNA
- Solid appearance
- Off-white to light yellow color
- Store at 4°C, protect from light
- Store in solvent at -80°C for 6 months; -20°C for 1 month, protect from light
Medchemexpress LLC Isocytosine | 108-53-2 | 111.10 | 25 G
Isocytosine is a non-natural nucleobase and an isomer of cytosine. It is used in combination with Isoguanine in studies of unnatural nucleic acid analogues of the normal base pairs in DNA and as a nucleobase of hachimoji RNA.
- Non-natural nucleobase
- Isomer of cytosine
- Used in combination with Isoguanine in studies
- Applied in unnatural nucleic acid analogues of normal base pairs in DNA
- Functions as a nucleobase of hachimoji RNA
- Molecular weight: 111.10
- Formula: C₄H₅N₃O
- CAS number: 108-53-2
- Purity: 99.7%
- Appearance: Solid
- Color: Off-white to light yellow
Medchemexpress LLC Cathepsin Inhibitor 2 | 1017931-53-1 | 421.38 | 1 ML
Cathepsin Inhibitor 2 is a potent Cathepsin S inhibitor, with a Ki of <20 nM. It also potently inhibits Cathepsin F, Cathepsin L, and Cathepsin B with Kis ranging from 21-500 nM.
- Potent Cathepsin S inhibitor with Ki <20 nM.
- Inhibits Cathepsin F, Cathepsin L, and Cathepsin B with Kis of 21-500 nM.
Medchemexpress LLC Valecobulin hydrochloride | 1240321-53-2 | MFCD19311027 | 98.5% | 573.06 | 50 MG
Valecobulin hydrochloride (CKD-516 hydrochloride) is a valine proagent of S516 (HY-130233) and a vascular disrupting agent (VDA). It is a potent β-tubulin polymerization inhibitor with marked antitumor activity against murine and human solid tumors.
- Valine proagent of S516
- Vascular disrupting agent (VDA)
- Potent β-tubulin polymerization inhibitor
- Marked antitumor activity against murine and human solid tumors
Medchemexpress LLC 2-hydroxy-3-methoxybenzaldehyde | 148-53-8 | MFCD00003322 | 100g
o-Vanillin (2-Vanillin) is a nature product could be extracted from Vanilla planifolia Pinus koraiensis fruit o-Vanillin is a potent antifungal agent o-Vanillin inhibits the growth of mycelia by disrupting the integrity of cell walls and cell membranes o-Vanillin inhibits Doxorubicin (HY-15142A)- and 4-hydroperoxycyclophosphamide-induced NF- B activation[1][2]
Aobchem 2-Bromo-4 6-dimethylbenzaldehyde | 95% | CAS 88174-53-2 | C9H9BrO | 250mg
2-Bromo-4 6-dimethylbenzaldehyde | 95% | CAS 88174-53-2 | C9H9BrO | 250mg
Aobchem 2-Bromo-4 6-dimethylbenzaldehyde | 95% | CAS 88174-53-2 | C9H9BrO | 500mg
2-Bromo-4 6-dimethylbenzaldehyde | 95% | CAS 88174-53-2 | C9H9BrO | 500mg
Aobchem 2-Bromo-4 6-dimethylbenzaldehyde | 95% | CAS 88174-53-2 | C9H9BrO | 1g
2-Bromo-4 6-dimethylbenzaldehyde | 95% | CAS 88174-53-2 | C9H9BrO | 1g
Aobchem Benzeneacetamide 2-bromo- | ≥95% | CAS 65999-53-3 | C8H8BrNO | 25g
Benzeneacetamide 2-bromo- | ≥95% | CAS 65999-53-3 | C8H8BrNO | 25g
Aobchem Benzeneacetamide 2-bromo- | ≥95% | CAS 65999-53-3 | C8H8BrNO | 5g
Benzeneacetamide 2-bromo- | ≥95% | CAS 65999-53-3 | C8H8BrNO | 5g