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–.

Rechercher dans les résultats

1 – 15 de 787 résultats

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole CID PubChem: 2776489 Nom IUPAC: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	238.088
Synonyme	1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
Numéro MDL	MFCD04113600
CAS	58419-69-5
CID PubChem	2776489
Nom IUPAC	1-[4-(bromomethyl)phenyl]-1,2,4-triazole
Clé InChI	NOUAEJFAVOHNSY-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CBr)N2C=NC=N2
Formule moléculaire	C9H8BrN3

Il y a des promotions disponibles pour cet item.

Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	108.14
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
CAS	100-51-6
CID PubChem	244
ChEBI	CHEBI:17987
Nom IUPAC	phenylmethanol
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

Il y a des promotions disponibles pour cet item.

Benzyl Alcohol (Certified ACS), Fisher Chemical™

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	108.14
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
CAS	100-51-6
CID PubChem	244
ChEBI	CHEBI:17987
Nom IUPAC	phenylmethanol
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

2-Chlorobenzyl alcohol, 99%

CAS: 17849-38-6 Formule moléculaire: C₇H₇ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00004604 Clé InChI: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonyme: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol CID PubChem: 28810 Nom IUPAC: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	142.58
Synonyme	2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol
Numéro MDL	MFCD00004604
CAS	17849-38-6
CID PubChem	28810
Nom IUPAC	(2-chlorophenyl)methanol
Clé InChI	MBYQPPXEXWRMQC-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CO)Cl
Formule moléculaire	C₇H₇ClO

2-Benzyloxy-2-methyl-1-propanol, 95%, Thermo Scientific Chemicals

CAS: 91968-71-7 Formule moléculaire: C11H16O2 Poids moléculaire (g/mol): 180.25 Numéro MDL: MFCD08459314 Clé InChI: FRHJVAJQSPVSKV-UHFFFAOYSA-N Synonyme: 2-benzyloxy-2-methylpropan-1-ol,2-benzyloxy-2-methyl-1-propanol,2-methyl-2-phenylmethoxy propan-1-ol CID PubChem: 42552903 Nom IUPAC: 2-methyl-2-phenylmethoxypropan-1-ol SMILES: CC(C)(CO)OCC1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	180.25
Synonyme	2-benzyloxy-2-methylpropan-1-ol,2-benzyloxy-2-methyl-1-propanol,2-methyl-2-phenylmethoxy propan-1-ol
Numéro MDL	MFCD08459314
CAS	91968-71-7
CID PubChem	42552903
Nom IUPAC	2-methyl-2-phenylmethoxypropan-1-ol
Clé InChI	FRHJVAJQSPVSKV-UHFFFAOYSA-N
SMILES	CC(C)(CO)OCC1=CC=CC=C1
Formule moléculaire	C11H16O2

2-Methylbenzyl alcohol, 98%

CAS: 89-95-2 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00004622 Clé InChI: XPNGNIFUDRPBFJ-UHFFFAOYSA-N Synonyme: 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene CID PubChem: 6994 ChEBI: CHEBI:27724 Nom IUPAC: (2-methylphenyl)methanol SMILES: CC1=CC=CC=C1CO

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	122.167
Synonyme	2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene
Numéro MDL	MFCD00004622
CAS	89-95-2
CID PubChem	6994
ChEBI	CHEBI:27724
Nom IUPAC	(2-methylphenyl)methanol
Clé InChI	XPNGNIFUDRPBFJ-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1CO
Formule moléculaire	C8H10O

1,4-Benzenedimethanol, 99%

CAS: 589-29-7 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00004665 Clé InChI: BWVAOONFBYYRHY-UHFFFAOYSA-N Synonyme: 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene CID PubChem: 11506 Nom IUPAC: [4-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)CO

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	138.166
Synonyme	1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene
Numéro MDL	MFCD00004665
CAS	589-29-7
CID PubChem	11506
Nom IUPAC	[4-(hydroxymethyl)phenyl]methanol
Clé InChI	BWVAOONFBYYRHY-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CO)CO
Formule moléculaire	C8H10O2

3-Methylbenzyl chloride, 98%

CAS: 620-19-9 Formule moléculaire: C8H9Cl Poids moléculaire (g/mol): 140.61 Numéro MDL: MFCD00000909 Clé InChI: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonyme: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl CID PubChem: 12102 Nom IUPAC: 1-(chloromethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CCl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	140.61
Synonyme	3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl
Numéro MDL	MFCD00000909
CAS	620-19-9
CID PubChem	12102
Nom IUPAC	1-(chloromethyl)-3-methylbenzene
Clé InChI	LZBOHNCMCCSTJX-UHFFFAOYSA-N
SMILES	CC1=CC(=CC=C1)CCl
Formule moléculaire	C8H9Cl

4-Iodobenzyl bromide, 97%

CAS: 16004-15-2 Formule moléculaire: C₇H₆BrI Poids moléculaire (g/mol): 296.93 Clé InChI: BQTRMYJYYNQQGK-UHFFFAOYSA-N Synonyme: 4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide CID PubChem: 954258 Nom IUPAC: 1-(bromomethyl)-4-iodobenzene SMILES: C1=CC(=CC=C1CBr)I

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	296.93
Synonyme	4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide
CAS	16004-15-2
CID PubChem	954258
Nom IUPAC	1-(bromomethyl)-4-iodobenzene
Clé InChI	BQTRMYJYYNQQGK-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CBr)I
Formule moléculaire	C₇H₆BrI

4-Aminophenylacetonitrile, 99%

CAS: 3544-25-0 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00007912 Clé InChI: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonyme: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl CID PubChem: 77000 Nom IUPAC: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	132.17
Synonyme	4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl
Numéro MDL	MFCD00007912
CAS	3544-25-0
CID PubChem	77000
Nom IUPAC	2-(4-aminophenyl)acetonitrile
Clé InChI	YCWRFIYBUQBHJI-UHFFFAOYSA-N
SMILES	NC1=CC=C(CC#N)C=C1
Formule moléculaire	C8H8N2

2,4-Dimethoxybenzyl alcohol, 99%

CAS: 7314-44-5 Formule moléculaire: C₉H₁₂O₃ Poids moléculaire (g/mol): 168.19 Numéro MDL: MFCD00004614 Clé InChI: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonyme: 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol CID PubChem: 81750 Nom IUPAC: (2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)CO)OC

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	168.19
Synonyme	2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol
Numéro MDL	MFCD00004614
CAS	7314-44-5
CID PubChem	81750
Nom IUPAC	(2,4-dimethoxyphenyl)methanol
Clé InChI	RNKOUSCCPHSCFE-UHFFFAOYSA-N
SMILES	COC1=CC(=C(C=C1)CO)OC
Formule moléculaire	C₉H₁₂O₃

4-Bromobenzyl alcohol, 99%

CAS: 873-75-6 Formule moléculaire: C₇H₇BrO Poids moléculaire (g/mol): 187.04 Numéro MDL: MFCD00004650 Clé InChI: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonyme: 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo CID PubChem: 70119 Nom IUPAC: (4-bromophenyl)methanol SMILES: C1=CC(=CC=C1CO)Br

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	187.04
Synonyme	4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo
Numéro MDL	MFCD00004650
CAS	873-75-6
CID PubChem	70119
Nom IUPAC	(4-bromophenyl)methanol
Clé InChI	VEDDBHYQWFOITD-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CO)Br
Formule moléculaire	C₇H₇BrO

2-Hydroxybenzyl alcohol, 97%

CAS: 90-01-7 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00004617 Clé InChI: CQRYARSYNCAZFO-UHFFFAOYSA-N Synonyme: salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol CID PubChem: 5146 ChEBI: CHEBI:16464 Nom IUPAC: 2-(hydroxymethyl)phenol SMILES: OCC1=CC=CC=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	124.14
Synonyme	salicyl alcohol,2-hydroxybenzyl alcohol,saligenin,2-hydroxymethyl phenol,2-methylolphenol,o-hydroxybenzyl alcohol,saligenol,benzenemethanol, 2-hydroxy,diathesin,o-methylolphenol
Numéro MDL	MFCD00004617
CAS	90-01-7
CID PubChem	5146
ChEBI	CHEBI:16464
Nom IUPAC	2-(hydroxymethyl)phenol
Clé InChI	CQRYARSYNCAZFO-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1O
Formule moléculaire	C7H8O2

4-Chloro-2-nitrobenzyl chloride, 98%

CAS: 938-71-6 Formule moléculaire: C7H5Cl2NO2 Poids moléculaire (g/mol): 206.02 Numéro MDL: MFCD00007216 Clé InChI: QBIQAXWMONJLNW-UHFFFAOYSA-N Synonyme: 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene CID PubChem: 598399 SMILES: [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	206.02
Synonyme	4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene
Numéro MDL	MFCD00007216
CAS	938-71-6
CID PubChem	598399
Clé InChI	QBIQAXWMONJLNW-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1
Formule moléculaire	C7H5Cl2NO2

2,4-Dichlorobenzyl alcohol, 99%

CAS: 1777-82-8 Formule moléculaire: C7H6Cl2O Poids moléculaire (g/mol): 177.024 Numéro MDL: MFCD00004606 Clé InChI: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonyme: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol CID PubChem: 15684 ChEBI: CHEBI:48220 Nom IUPAC: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	177.024
Synonyme	2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol
Numéro MDL	MFCD00004606
CAS	1777-82-8
CID PubChem	15684
ChEBI	CHEBI:48220
Nom IUPAC	(2,4-dichlorophenyl)methanol
Clé InChI	DBHODFSFBXJZNY-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Cl)Cl)CO
Formule moléculaire	C7H6Cl2O

Benzyl Derivatives

Résultats de la recherche filtrée

Affiner les résultats