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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

(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™

CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O

PubChem CID 10910454
CAS 86990-91-2
Molecular Weight (g/mol) 196.246
SMILES C1=CC=C(C=C1)COCCC(CO)O
IUPAC Name (2R)-4-phenylmethoxybutane-1,2-diol
InChI Key TVRPDIKPMQUOSL-LLVKDONJSA-N
Molecular Formula C11H16O3
2

5-Chloro-2-fluorobenzyl Bromide 97.0+%, TCI America™

CAS: 71916-91-1 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD01631437 InChI Key: DJXBUSVMEONVRS-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorobenzyl bromide,2-bromomethyl-4-chloro-1-fluorobenzene,2-fluoro-5-chlorobenzyl bromide,1-bromomethyl-5-chloro-2-fluorobenzene,5-chloro-2-fluorobenzylbromide,alpha-bromo-3-chloro-6-fluorotoluene,benzene, 2-bromomethyl-4-chloro-1-fluoro,2-fluoro-5-chlorobenzylbromide,pubchem4899,acmc-209oko PubChem CID: 2773626 IUPAC Name: 2-(bromomethyl)-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)CBr)F

PubChem CID 2773626
CAS 71916-91-1
Molecular Weight (g/mol) 223.469
MDL Number MFCD01631437
SMILES C1=CC(=C(C=C1Cl)CBr)F
Synonym 5-chloro-2-fluorobenzyl bromide,2-bromomethyl-4-chloro-1-fluorobenzene,2-fluoro-5-chlorobenzyl bromide,1-bromomethyl-5-chloro-2-fluorobenzene,5-chloro-2-fluorobenzylbromide,alpha-bromo-3-chloro-6-fluorotoluene,benzene, 2-bromomethyl-4-chloro-1-fluoro,2-fluoro-5-chlorobenzylbromide,pubchem4899,acmc-209oko
IUPAC Name 2-(bromomethyl)-4-chloro-1-fluorobenzene
InChI Key DJXBUSVMEONVRS-UHFFFAOYSA-N
Molecular Formula C7H5BrClF
3

3,5-Difluorobenzyl Bromide 98.0+%, TCI America™

CAS: 141776-91-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00010304 InChI Key: KVSVNRFSKRFPIL-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245 PubChem CID: 518896 IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1

PubChem CID 518896
CAS 141776-91-2
Molecular Weight (g/mol) 207.02
MDL Number MFCD00010304
SMILES FC1=CC(CBr)=CC(F)=C1
Synonym 3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245
IUPAC Name 1-(bromomethyl)-3,5-difluorobenzene
InChI Key KVSVNRFSKRFPIL-UHFFFAOYSA-N
Molecular Formula C7H5BrF2
4

alpha,alpha'-Dibromo-o-xylene 98.0+%, TCI America™

CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr

PubChem CID 66665
CAS 91-13-4
Molecular Weight (g/mol) 263.96
MDL Number MFCD00000175
SMILES C1=CC=C(C(=C1)CBr)CBr
Synonym 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776
IUPAC Name 1,2-bis(bromomethyl)benzene
InChI Key KGKAYWMGPDWLQZ-UHFFFAOYSA-N
Molecular Formula C8H8Br2
5

eMolecules​ 60633-91-2 | 2-(BROMOMETHYL)BENZALDEHYDE(CONTAINS AROUND 5-10% DCMSOLVENT) | MFCD17014845 | 1g

AstaTech | 2-(BROMOMETHYL)BENZALDEHYDE(CONTAINS AROUND 5-10% DCMSOLVENT) | 1g | 448262156 | AB10132 | 90.000 | 60633-91-2 | MFCD17014845 | 199.047 | C8H7BrO

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6

Medchemexpress LLC (R)-1,4-Dibenzyl-2-(chloromethyl)piperazine | 2225787-91-5 | 99.1% | 314.86 | 500 MG
SDP

(R)-1,4-Dibenzyl-2-(chloromethyl)piperazine is a drug intermediate used for the synthesis of various active compounds.

  • Drug intermediate for synthesizing various active compounds.
  • Purity: 99.10%.

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7

Medchemexpress LLC Piperazine, 2-(chloromethyl)-1,4-bis(phenylmethyl)-, (2r)- | 2225787-91-5 | 99.1% | 314.86 | 100 MG
SDP

(R)-1,4-Dibenzyl-2-(chloromethyl)piperazine is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and not sold to patients.

  • Molecular weight: 314.86
  • Formula: C19H23ClN2
  • CAS number: 2225787-91-5
  • Appearance: Oil
  • Color: Colorless to light yellow
  • Purity: 99.10%
  • Shipping at room temperature in continental US
  • Storage at 4°C, sealed, away from moisture. In solvent: -80°C for 6 months; -20°C for 1 month (sealed, away from moisture).
  • Suitable for synthesis of various active compounds.

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8

eMolecules​ (S)-3-AMINO-1-BENZYL-AZEPAN-2-ONE | 209983-91-5 | MFCD01861208 | 1g

AstaTech | (S)-3-AMINO-1-BENZYL-AZEPAN-2-ONE | 1g | 112529250 | 66011 | 98.000 | 209983-91-5 | MFCD01861208 | 218.300 | C13H18N2O

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9

Medchemexpress LLC Piperazine, 2-(chloromethyl)-1,4-bis(phenylmethyl)-, (2R)- | 2225787-91-5 | 99.1% | 314.86 | 250 MG
SDP

(R)-1,4-Dibenzyl-2-(chloromethyl)piperazine is a drug intermediate for synthesis of various active compounds. For research use only. We do not sell to patients.

  • Drug intermediate for synthesis of various active compounds.
  • For research use only.

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10

eMolecules​ 675605-91-1 | Ambeed | 2-(3-(Methoxymethyl)phenyl)-4455-tetramethyl-132-dioxaborolane | 250mg | 572924026 | A159211 | MFCD06795646 | 248.13 | C14H21BO3

Ambeed | 2-(3-(Methoxymethyl)phenyl)-4455-tetramethyl-132-dioxaborolane | 250mg | 572924026 | A159211 | 675605-91-1 | MFCD06795646 | 248.130 | C14H21BO3

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11

Matrix Scientific 3,5-DIFLUOROBENZYL BROMIDE-25G

3, 5-Difluorobenzyl bromide, 98%; 25g,C7H5BrF2, MFCD00010304, mw 207.02, [141776-91-2]

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12

Matrix Scientific 5-CHLORO-2-FLUOROBENZYL BRO-5G

5-Chloro-2-fluorobenzyl bromide, 98%; 5g,C7H5BrClF, MFCD01631437, mw 223.48, [71916-91-1]

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13

eMolecules​ 129047-38-7 | 4-(4-Methoxybenzyl)-3-methoxybenzaldehyde | MFCD00202691 | 1g

Ambeed | (S)-2-Amino-NN-dimethyl-2-phenylacetamide | 100mg | 649269404 | A431108 | 149865-91-8 | MFCD16301870 | 178.235 | C10H14N2O

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