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Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.
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1 – 14 of 14 results
1

tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate, 97%

CAS: 114772-40-6 Molecular Formula: C18H19BrO2 Molecular Weight (g/mol): 347.252 MDL Number: MFCD06657561 InChI Key: YHXCWNQNVMAENQ-UHFFFAOYSA-N Synonym: 2-boc-4'-bromomethyl biphenyl,tert-butyl 4'-bromomethyl biphenyl-2-carboxylate,tert-butyl 2-4-bromomethyl phenyl benzoate,tert-butyl 4'-bromomethyl-1,1'-biphenyl-2-carboxylate,unii-me3i28o0tc,tert-butyl 4'-bromomethyl-2-biphenylcarboxylate,me3i28o0tc,telmisartan impurity h,tert-butyl 2-4-bromomethylphenyl benzoate,1,1-dimethylethyl 4'-bromomethyl biphenyl-2-carboxylate PubChem CID: 9906257 IUPAC Name: tert-butyl 2-[4-(bromomethyl)phenyl]benzoate SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr

PubChem CID 9906257
CAS 114772-40-6
Molecular Weight (g/mol) 347.252
MDL Number MFCD06657561
SMILES CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr
Synonym 2-boc-4'-bromomethyl biphenyl,tert-butyl 4'-bromomethyl biphenyl-2-carboxylate,tert-butyl 2-4-bromomethyl phenyl benzoate,tert-butyl 4'-bromomethyl-1,1'-biphenyl-2-carboxylate,unii-me3i28o0tc,tert-butyl 4'-bromomethyl-2-biphenylcarboxylate,me3i28o0tc,telmisartan impurity h,tert-butyl 2-4-bromomethylphenyl benzoate,1,1-dimethylethyl 4'-bromomethyl biphenyl-2-carboxylate
IUPAC Name tert-butyl 2-[4-(bromomethyl)phenyl]benzoate
InChI Key YHXCWNQNVMAENQ-UHFFFAOYSA-N
Molecular Formula C18H19BrO2
2

4-Hydroxybenzyl alcohol, 99%

CAS: 623-05-2 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00004658 InChI Key: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol PubChem CID: 125 ChEBI: CHEBI:67410 IUPAC Name: 4-(hydroxymethyl)phenol SMILES: C1=CC(=CC=C1CO)O

PubChem CID 125
CAS 623-05-2
Molecular Weight (g/mol) 124.139
ChEBI CHEBI:67410
MDL Number MFCD00004658
SMILES C1=CC(=CC=C1CO)O
Synonym 4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol
IUPAC Name 4-(hydroxymethyl)phenol
InChI Key BVJSUAQZOZWCKN-UHFFFAOYSA-N
Molecular Formula C7H8O2
3

Ogerin, MedChemExpress

MedChemExpress Ogerin is a selective GPR68 positive allosteric modulator, with a pEC50 of 6.83. Ogerin shows inverse agonist and antagonist activity (Ki, 220 nM) at A2A receptoor and weak antagonist activity (Ki, 736 nM) at 5-HT2B receptor. Ogerin blocks recall in fear conditioning in mice.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 307.35
Color White
Physical Form Solid
Chemical Name or Material Ogerin
Grade Research
SMILES OCC1=C(C2=NC(N)=NC(NCC3=CC=CC=C3)=N2)C=CC=C1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.98%
CAS 1309198-71-7
Solubility Information DMSO : 250 mg/mL (813.40 mM; Need ultrasonic)
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 C17H17N5O
Formula Weight 307.35
4

c-Fms-IN-2, MedChemExpress

MedChemExpress c-Fms-IN-2 is a FMS kinase inhibitor with an IC50 of 0.024 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 339.39
Color Yellow
Physical Form Solid
Chemical Name or Material c-Fms-IN-2
Grade Research
SMILES CC1CCN(C2=CC=C(C=C2NC(C3=CC=C(C#N)O3)=O)CO)CC1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 95.35%
CAS 791587-67-2
Solubility Information DMSO : ≥ 100 mg/mL (294.65 mM)
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 C19H21N3O3
Formula Weight 339.39
5

SHIN1, MedChemExpress

MedChemExpress SHIN1 (RZ-2994) is a human serine hydroxymethyltransferse 1 and 2 (SHMT1/2) inhibitor with IC50s of 5 and 13 nM, respectively, in an in vitro assay.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 400.47
Color White
Physical Form Solid
Chemical Name or Material SHIN1
Grade Research
SMILES OCC1=CC(C2=CC=CC=C2)=CC(C3(C(C(C)=NN4)=C4OC(N)=C3C#N)C(C)C)=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.09%
CAS 2146095-85-2
Solubility Information DMSO : 66.67 mg/mL (166.48 mM; Need ultrasonic)
Synonym RZ-2994
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 C24H24N4O2
Formula Weight 400.47
6

Cloxyfonac, MedChemExpress

MedChemExpress Cloxyfonac is a plant growth regulator and a chemical transformation product; Pesticide agent.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 216.62
Color Off-White
Physical Form Solid
Chemical Name or Material Cloxyfonac
Grade Research
SMILES O=C(O)COC1=CC=C(Cl)C=C1CO
Percent Purity 99.43%
CAS 6386-63-6
Solubility Information DMSO : 125 mg/mL (577.05 mM; Need ultrasonic)
Health Hazard 1 H351∣H400
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 C9H9ClO4
Formula Weight 216.62
7

KT182, MedChemExpress

MedChemExpress KT182 is a potent and selective inhibitor of α/β-hydrolase domain containing 6 (ABHD6), with an IC50 of 0.24 nM in Neuro2A cells.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 438.52
Color White
Physical Form Solid
Chemical Name or Material KT182
Grade Research
SMILES O=C(N1N=NC(C2=CC=C(C3=CC=CC(CO)=C3)C=C2)=C1)N4C(C5=CC=CC=C5)CCCC4
Percent Purity 98.0%
CAS 1402612-62-7
Solubility Information DMSO : 100 mg/mL (228.04 mM; Need ultrasonic) ∣Ethanol : 11 mg/mL (25.08 mM; Need ultrasonic and warming)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C27H26N4O2
Formula Weight 438.52
8

AR-13324 M1 metabolite, MedChemExpress

MedChemExpress AR-13324 M1 metabolite is a hydrolysis metabolite of AR-13324 mesylate. AR-13324 is a inhibitor of ROCK kinase.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 321.37
Color Off-White
Physical Form Solid
Chemical Name or Material AR-13324 M1 metabolite
Grade Research
SMILES OCC1=CC=C([C@@H](CN)C(NC2=CC(C=CN=C3)=C3C=C2)=O)C=C1
Percent Purity 95.0%
CAS 2309668-15-1
Solubility Information DMSO : ≥ 41.83 mg/mL (130.16 mM)
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 C19H19N3O2
Formula Weight 321.37
9

Tubacin, MedChemExpress

MedChemExpress Tubacin is a potent and selective inhibitor of HDAC6, with an IC50 value of 4 nM and approximately 350-fold selectivity over HDAC1. Tubacin also inhibits metallo-β-lactamase domain-containing protein 2 (MBLAC2).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 721.86
Color White
Physical Form Solid
Chemical Name or Material Tubacin
Grade Research
SMILES OCC(C=C1)=CC=C1[C@@H]2C[C@H](CSC3=NC(C4=CC=CC=C4)=C(C5=CC=CC=C5)O3)O[C@H](C6=CC=C(NC(CCCCCCC(NO)=O)=O)C=C6)O2
For Use With (Application) Cancer-programmed cell death
Percent Purity 95.0%
CAS 537049-40-4
Solubility Information DMSO : 100 mg/mL (138.53 mM; Need ultrasonic)
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 C41H43N3O7S
Formula Weight 721.86
10

GSK1940029, MedChemExpress

MedChemExpress GSK1940029 (SCD inhibitor 1) is a stearoyl-coa desaturase (SCD) inhibitor extracted from patent WO/2009060053 A1, compound example 16.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 391.25
Color Yellow
Physical Form Solid
Chemical Name or Material GSK1940029
Grade Research
SMILES ClC(C=CC(CN1N=NC(C(NC2=CC=C(CO)C=C2)=O)=C1C)=C3)=C3Cl
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.65%
CAS 1150701-66-8
Solubility Information DMSO : ≥ 32 mg/mL (81.79 mM)
Synonym SCD inhibitor 1
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 C18H16Cl2N4O2
Formula Weight 391.25
11

Salicin, MedChemExpress

MedChemExpress Salicin is a natural COX inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 286.28
Color White
Physical Form Solid
Chemical Name or Material Salicin
Grade Research
SMILES O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=CC=C2CO
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.0%
CAS 138-52-3
Solubility Information DMSO : 150 mg/mL (523.96 mM; Need ultrasonic and warming)
Health Hazard 1 H317
Synonym D-(−)-Salicin Salicoside
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 C13H18O7
Formula Weight 286.28
12

Gastrodin, MedChemExpress

MedChemExpress Gastrodin, a main constituent of a Chinese herbal medicine Tianma, has been known to display anti-inflammatory effects. Gastrodin, has long been used for treating dizziness, epilepsy, stroke and dementia.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 286.28
Color White
Physical Form Solid
Chemical Name or Material Gastrodin
Grade Research
SMILES O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=C(CO)C=C2
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.14%
CAS 62499-27-8
Solubility Information DMSO : ≥ 100 mg/mL (349.31 mM) ∣H2O : 100 mg/mL (349.31 mM; Need ultrasonic)
Health Hazard 1 H302
Synonym Gastrodine
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 C13H18O7
Formula Weight 286.28
13

Benzyl alcohol, MedChemExpress

MedChemExpress Benzyl alcohol is an aromatic alcohol; a colorless liquid with a mild pleasant aromatic odor.

ENCOMPASS_PREFERRED
14

2,6-Difluorobenzyl chloride, 98%, Thermo Scientific Chemicals

CAS: 697-73-4 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.564 MDL Number: MFCD00191346 InChI Key: MJXRENZUAQXZGJ-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl chloride,2-chloromethyl-1,3-difluorobenzene,2,6-difluorobenzylchloride,benzene, 2-chloromethyl-1,3-difluoro,alpha-chloro-2,6-difluorotoluene,2, 6-difluorobenzyl chloride,1-chloromethyl-2,6-difluorobenzene,2-chlormethyl-1,3-difluorbenzol,pubchem2178 PubChem CID: 581570 IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)CCl)F

PubChem CID 581570
CAS 697-73-4
Molecular Weight (g/mol) 162.564
MDL Number MFCD00191346
SMILES C1=CC(=C(C(=C1)F)CCl)F
Synonym 2,6-difluorobenzyl chloride,2-chloromethyl-1,3-difluorobenzene,2,6-difluorobenzylchloride,benzene, 2-chloromethyl-1,3-difluoro,alpha-chloro-2,6-difluorotoluene,2, 6-difluorobenzyl chloride,1-chloromethyl-2,6-difluorobenzene,2-chlormethyl-1,3-difluorbenzol,pubchem2178
IUPAC Name 2-(chloromethyl)-1,3-difluorobenzene
InChI Key MJXRENZUAQXZGJ-UHFFFAOYSA-N
Molecular Formula C7H5ClF2