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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 – 15 of 24 results
1

3,4,6-Tri-O-benzyl-D-glucal, 97%

CAS: 55628-54-1 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.517 MDL Number: MFCD00061640 InChI Key: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMILES: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

PubChem CID 11742644
CAS 55628-54-1
Molecular Weight (g/mol) 416.517
MDL Number MFCD00061640
SMILES C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether
IUPAC Name (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
InChI Key MXYLLYBWXIUMIT-PFBJBMPXSA-N
Molecular Formula C27H28O4
2

N-BOC-O-Benzyl-D-serine, 98%

CAS: 47173-80-8 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 MDL Number: MFCD00038248 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

PubChem CID 2733693
CAS 47173-80-8
Molecular Weight (g/mol) 294.33
MDL Number MFCD00038248
SMILES CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
Synonym n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh
InChI Key DMBKPDOAQVGTST-GFCCVEGCSA-M
Molecular Formula C15H20NO5
3

4-O-Benzyl-D-glucal, 97%, Thermo Scientific Chemicals

CAS: 58871-11-7 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.27 MDL Number: MFCD01863610 InChI Key: OIWQZGBSQDJVJN-UPJWGTAASA-N Synonym: 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol PubChem CID: 2734727 IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol SMILES: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1

PubChem CID 2734727
CAS 58871-11-7
Molecular Weight (g/mol) 236.27
MDL Number MFCD01863610
SMILES OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
Synonym 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol
IUPAC Name (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
InChI Key OIWQZGBSQDJVJN-UPJWGTAASA-N
Molecular Formula C13H16O4
4

5-O-Benzyl-D-ribose, TRC

CAS: 72369-89-2 Molecular Formula: C12 H16 O5 Molecular Weight (g/mol): 240.25 IUPAC Name: (2R,3R,4R)-2,3,4-trihydroxy-5-phenylmethoxypentanal SMILES: O[C@H](COCc1ccccc1)[C@@H](O)[C@@H](O)C=O

CAS 72369-89-2
Molecular Weight (g/mol) 240.25
SMILES O[C@H](COCc1ccccc1)[C@@H](O)[C@@H](O)C=O
IUPAC Name (2R,3R,4R)-2,3,4-trihydroxy-5-phenylmethoxypentanal
Molecular Formula C12 H16 O5
5

2,3,4,6-Tetra-O-benzyl-D-galactopyranose, TRC

CAS: 53081-25-7 Molecular Formula: C34 H36 O6 Molecular Weight (g/mol): 540.65 IUPAC Name: (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: OC1O[C@H](COCc2ccccc2)[C@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5

CAS 53081-25-7
Molecular Weight (g/mol) 540.65
SMILES OC1O[C@H](COCc2ccccc2)[C@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5
IUPAC Name (3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
Molecular Formula C34 H36 O6
6

3-O-Benzyl-1,2:5,6-Di-O-isopropylidene-Alpha-D-glucofuranose, TRC

CAS: 18685-18-2 Molecular Formula: C19 H26 O6 Molecular Weight (g/mol): 350.41 Synonym: α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-,D-Glucose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene- (6CI),Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene- (7CI),Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-, α-D- (8CI),1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose,Furo[2,3-d]-1,3-dioxole, α-D-glucofuranose deriv.,3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose,NSC 56267,3-O-Benzyl-1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose IUPAC Name: (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole SMILES: CC1(C)OC[C@@H](O1)[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2OCc4ccccc4

CAS 18685-18-2
Molecular Weight (g/mol) 350.41
SMILES CC1(C)OC[C@@H](O1)[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2OCc4ccccc4
Synonym α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-,D-Glucose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene- (6CI),Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene- (7CI),Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-, α-D- (8CI),1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose,Furo[2,3-d]-1,3-dioxole, α-D-glucofuranose deriv.,3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose,NSC 56267,3-O-Benzyl-1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose
IUPAC Name (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
Molecular Formula C19 H26 O6
7

2,3,4,6-Tetra-O-benzyl-Alpha-D-glucopyranosyl Bromide 90%Stabilized with Calcium Carbonate, TRC

CAS: 4196-35-4 Molecular Formula: C34H35BrO5 Molecular Weight (g/mol): 603.54 Synonym: 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranosyl Bromide,,2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide,alpha-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide,2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-alpha-D-glucopyranose,2,3,4,6-Tetra-O-benzyl-alpha-D-bromoglucopyranoside,2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Bromide,Tetra-O-benzyl-alpha-D-glucopyranosyl Bromide IUPAC Name: (2R,3R,4S,5R,6R)-2-bromo-3,4,5-tris(phenylmethoxy)-6-(3-phenylpropyl)oxane SMILES: Br[C@H]1O[C@H](CCCc2ccccc2)[C@@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5

CAS 4196-35-4
Molecular Weight (g/mol) 603.54
SMILES Br[C@H]1O[C@H](CCCc2ccccc2)[C@@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5
Synonym 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranosyl Bromide,,2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide,alpha-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide,2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-alpha-D-glucopyranose,2,3,4,6-Tetra-O-benzyl-alpha-D-bromoglucopyranoside,2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Bromide,Tetra-O-benzyl-alpha-D-glucopyranosyl Bromide
IUPAC Name (2R,3R,4S,5R,6R)-2-bromo-3,4,5-tris(phenylmethoxy)-6-(3-phenylpropyl)oxane
Molecular Formula C34H35BrO5
9

3-O-Benzyl-1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

10

Doxylamine succinate, 98%

CAS: 562-10-7 Molecular Formula: C21H28N2O5 Molecular Weight (g/mol): 388.46 MDL Number: MFCD00056168 InChI Key: KBAUFVUYFNWQFM-UHFFFAOYNA-N Synonym: doxylamine succinate,decapryn,evigoa d,a-h injection,decapryn succinate,unisom,alsadorm,gittalun,mereprine PubChem CID: 11224 ChEBI: CHEBI:82461 IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine SMILES: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1

PubChem CID 11224
CAS 562-10-7
Molecular Weight (g/mol) 388.46
ChEBI CHEBI:82461
MDL Number MFCD00056168
SMILES OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1
Synonym doxylamine succinate,decapryn,evigoa d,a-h injection,decapryn succinate,unisom,alsadorm,gittalun,mereprine
IUPAC Name butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
InChI Key KBAUFVUYFNWQFM-UHFFFAOYNA-N
Molecular Formula C21H28N2O5
11
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(R)-(-)-alpha-Methoxyphenylacetic acid, 99%

CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

PubChem CID 2724294
CAS 3966-32-3
Molecular Weight (g/mol) 166.18
MDL Number MFCD00004250
SMILES COC(C1=CC=CC=C1)C(=O)O
Synonym r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j
IUPAC Name (2R)-2-methoxy-2-phenylacetic acid
InChI Key DIWVBIXQCNRCFE-MRVPVSSYSA-N
Molecular Formula C9H10O3
12

(R)-(+)-2-Benzyloxypropionic acid, 98%

CAS: 100836-85-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD06799065 InChI Key: XWAVPOFYNPXXEL-MRVPVSSYSA-N Synonym: r-2-benzyloxy propanoic acid,r-+-2-benzyloxy propionic acid,r-+-2-benzyloxypropionic acid,o-benzyl-d-lactic acid,2r-2-benzyloxy propanoic acid,propanoic acid, 2-phenylmethoxy-, 2r,r-benzyloxypropionic acid,r-2-benzyloxy-propionic acid,2r-2-benzyloxy propionic acid,2r-2-phenylmethoxypropanoic acid PubChem CID: 7000104 IUPAC Name: (2R)-2-phenylmethoxypropanoic acid SMILES: CC(C(=O)O)OCC1=CC=CC=C1

PubChem CID 7000104
CAS 100836-85-9
Molecular Weight (g/mol) 180.203
MDL Number MFCD06799065
SMILES CC(C(=O)O)OCC1=CC=CC=C1
Synonym r-2-benzyloxy propanoic acid,r-+-2-benzyloxy propionic acid,r-+-2-benzyloxypropionic acid,o-benzyl-d-lactic acid,2r-2-benzyloxy propanoic acid,propanoic acid, 2-phenylmethoxy-, 2r,r-benzyloxypropionic acid,r-2-benzyloxy-propionic acid,2r-2-benzyloxy propionic acid,2r-2-phenylmethoxypropanoic acid
IUPAC Name (2R)-2-phenylmethoxypropanoic acid
InChI Key XWAVPOFYNPXXEL-MRVPVSSYSA-N
Molecular Formula C10H12O3
13

(S)-(-)-2-Amino-3-benzyloxy-1-propanol, 98+%

CAS: 58577-88-1 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD04112477 InChI Key: ZJUOMDNENVWMPL-JTQLQIEISA-N Synonym: s-2-amino-3-benzyloxy-1-propanol,h-d-ser bzl-ol,2s-2-amino-3-benzyloxy propan-1-ol,s-2-amino-3-benzyloxy propan-1-ol,1-propanol, 2-amino-3-phenylmethoxy-, 2s,s---2-amino-3-benzyloxy-1-propanol, 98+%,ambotzhal1035,s---2-amino-3-benzyloxy-1-propal,s---2-amino-3-benzyloxy-1-propanol PubChem CID: 11401131 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropan-1-ol SMILES: C1=CC=C(C=C1)COCC(CO)N

PubChem CID 11401131
CAS 58577-88-1
Molecular Weight (g/mol) 181.235
MDL Number MFCD04112477
SMILES C1=CC=C(C=C1)COCC(CO)N
Synonym s-2-amino-3-benzyloxy-1-propanol,h-d-ser bzl-ol,2s-2-amino-3-benzyloxy propan-1-ol,s-2-amino-3-benzyloxy propan-1-ol,1-propanol, 2-amino-3-phenylmethoxy-, 2s,s---2-amino-3-benzyloxy-1-propanol, 98+%,ambotzhal1035,s---2-amino-3-benzyloxy-1-propal,s---2-amino-3-benzyloxy-1-propanol
IUPAC Name (2S)-2-amino-3-phenylmethoxypropan-1-ol
InChI Key ZJUOMDNENVWMPL-JTQLQIEISA-N
Molecular Formula C10H15NO2
14

(R)-(-)-alpha-Methoxyphenylacetic acid, 99%

CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

PubChem CID 2724294
CAS 3966-32-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00004250
SMILES COC(C1=CC=CC=C1)C(=O)O
Synonym r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j
IUPAC Name (2R)-2-methoxy-2-phenylacetic acid
InChI Key DIWVBIXQCNRCFE-MRVPVSSYSA-N
Molecular Formula C9H10O3
15
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Benzyl alcohol, Puriss. p.a., ACS reagent, ≥99.0% (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

PubChem CID 244
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O