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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

4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity), TRC

CAS: 108928-81-0 Molecular Formula: C25 H37 N O4 Molecular Weight (g/mol): 415.57 Synonym: 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-,4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol,1-[4-Hydroxy-3-(hydroxymethyl)-phenyl]-2-[[6-(1-methyl-3-phenylpropoxy)hexyl]-amino]ethanol,Salmeterol Related Compound B (USP),Salmeterol Xinafoate Imp. E (EP),GR 58583X,USP Salmeterol Related Compound B,Ph Eur Salmeterol Impurity E,GR 58583X IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol SMILES: CC(CCc1ccccc1)OCCCCCCNCC(O)c2ccc(O)c(CO)c2

CAS 108928-81-0
Molecular Weight (g/mol) 415.57
SMILES CC(CCc1ccccc1)OCCCCCCNCC(O)c2ccc(O)c(CO)c2
Synonym 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-,4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol,1-[4-Hydroxy-3-(hydroxymethyl)-phenyl]-2-[[6-(1-methyl-3-phenylpropoxy)hexyl]-amino]ethanol,Salmeterol Related Compound B (USP),Salmeterol Xinafoate Imp. E (EP),GR 58583X,USP Salmeterol Related Compound B,Ph Eur Salmeterol Impurity E,GR 58583X
IUPAC Name 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol
Molecular Formula C25 H37 N O4
2

4-Chlorobenzyl Cyanide, TRC

CAS: 140-53-4 Molecular Formula: C8 H6 Cl N Molecular Weight (g/mol): 151.59 Synonym: (4-Chlorophenyl)acetonitrile,Sibutramine Hydrochloride Monohydrate Imp. E (Pharmeuropa),Benzeneacetonitrile, 4-chloro- (9CI, ACI),4-Chlorobenzeneacetonitrile (ACI),Acetonitrile, (p-chlorophenyl)- (7CI, 8CI),(p-Chlorophenyl)acetonitrile,2-(4-Chlorophenyl)acetonitrile,4-Chlorobenzyl cyanide,4-Chlorobenzyl nitrile,NSC 49108,p-Chlorbenzylnitrile,p-Chloro-α-cyanotoluene,p-Chlorobenzyl cyanide IUPAC Name: 2-(4-chlorophenyl)acetonitrile SMILES: Clc1ccc(CC#N)cc1

CAS 140-53-4
Molecular Weight (g/mol) 151.59
SMILES Clc1ccc(CC#N)cc1
Synonym (4-Chlorophenyl)acetonitrile,Sibutramine Hydrochloride Monohydrate Imp. E (Pharmeuropa),Benzeneacetonitrile, 4-chloro- (9CI, ACI),4-Chlorobenzeneacetonitrile (ACI),Acetonitrile, (p-chlorophenyl)- (7CI, 8CI),(p-Chlorophenyl)acetonitrile,2-(4-Chlorophenyl)acetonitrile,4-Chlorobenzyl cyanide,4-Chlorobenzyl nitrile,NSC 49108,p-Chlorbenzylnitrile,p-Chloro-α-cyanotoluene,p-Chlorobenzyl cyanide
IUPAC Name 2-(4-chlorophenyl)acetonitrile
Molecular Formula C8 H6 Cl N
3

2-Bromo-4,5-dimethoxybenzyl alcohol, 98%

CAS: 54370-00-2 Molecular Formula: C9H11BrO3 Molecular Weight (g/mol): 247.088 MDL Number: MFCD02093896 InChI Key: SDZSRNYOXRHPHZ-UHFFFAOYSA-N Synonym: 2-bromo-4,5-dimethoxyphenyl methanol,2-bromo-4,5-dimethoxybenzyl alcohol,benzenemethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxyphenyl methan-1-ol,phenylmethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxy-phenyl-methanol,2-bromo-4,5-dimethoxyphenyl methanol #,2-bromanyl-4,5-dimethoxy-phenyl methanol PubChem CID: 618887 IUPAC Name: (2-bromo-4,5-dimethoxyphenyl)methanol SMILES: COC1=C(C=C(C(=C1)CO)Br)OC

PubChem CID 618887
CAS 54370-00-2
Molecular Weight (g/mol) 247.088
MDL Number MFCD02093896
SMILES COC1=C(C=C(C(=C1)CO)Br)OC
Synonym 2-bromo-4,5-dimethoxyphenyl methanol,2-bromo-4,5-dimethoxybenzyl alcohol,benzenemethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxyphenyl methan-1-ol,phenylmethanol, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxy-phenyl-methanol,2-bromo-4,5-dimethoxyphenyl methanol #,2-bromanyl-4,5-dimethoxy-phenyl methanol
IUPAC Name (2-bromo-4,5-dimethoxyphenyl)methanol
InChI Key SDZSRNYOXRHPHZ-UHFFFAOYSA-N
Molecular Formula C9H11BrO3
4

3-Amino-2-methylbenzyl alcohol, 97%, Thermo Scientific™

CAS: 83647-42-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 InChI Key: UVYZMJMDIMWDNJ-UHFFFAOYSA-N Synonym: 3-amino-2-methylphenyl methanol,3-amino-2-methylbenzyl alcohol,benzenemethanol, 3-amino-2-methyl,3-amino-2-methylbenzylalcohol,3-amino-2-methylbenzenemethanol,pubchem19790,acmc-20a9oa,3-amino-2-methylphenyl metanol,3-amino-2-methyl benzyl alcohol,3-amino-2-methyl-phenyl methanol PubChem CID: 577175 IUPAC Name: (3-amino-2-methylphenyl)methanol SMILES: CC1=C(C=CC=C1N)CO

PubChem CID 577175
CAS 83647-42-1
Molecular Weight (g/mol) 137.18
SMILES CC1=C(C=CC=C1N)CO
Synonym 3-amino-2-methylphenyl methanol,3-amino-2-methylbenzyl alcohol,benzenemethanol, 3-amino-2-methyl,3-amino-2-methylbenzylalcohol,3-amino-2-methylbenzenemethanol,pubchem19790,acmc-20a9oa,3-amino-2-methylphenyl metanol,3-amino-2-methyl benzyl alcohol,3-amino-2-methyl-phenyl methanol
IUPAC Name (3-amino-2-methylphenyl)methanol
InChI Key UVYZMJMDIMWDNJ-UHFFFAOYSA-N
Molecular Formula C8H11NO