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Benzyl Derivatives

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 16 results
1

Benzyl n-butyl ether, 97%, Thermo Scientific Chemicals

CAS: 588-67-0 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00039954 InChI Key: MAYUYFCAPVDYBQ-UHFFFAOYSA-N Synonym: benzyl butyl ether,ether, benzyl butyl,butyl benzyl ether,benzyl n-butyl ether,benzene, butoxymethyl,butoxymethyl benzene,n-butyl benzyl ether,unii-8483x8zo8n,ether, benzyl n-butyl,butoxyphenylmethane PubChem CID: 61134 IUPAC Name: butoxymethylbenzene SMILES: CCCCOCC1=CC=CC=C1

PubChem CID 61134
CAS 588-67-0
Molecular Weight (g/mol) 164.25
MDL Number MFCD00039954
SMILES CCCCOCC1=CC=CC=C1
Synonym benzyl butyl ether,ether, benzyl butyl,butyl benzyl ether,benzyl n-butyl ether,benzene, butoxymethyl,butoxymethyl benzene,n-butyl benzyl ether,unii-8483x8zo8n,ether, benzyl n-butyl,butoxyphenylmethane
IUPAC Name butoxymethylbenzene
InChI Key MAYUYFCAPVDYBQ-UHFFFAOYSA-N
Molecular Formula C11H16O
2

N-Boc-O-benzyl-D-serine, 99%, Thermo Scientific Chemicals

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

N-BOC-O-Benzyl-D-serine, 98%, Thermo Scientific Chemicals

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
4

N-Boc-O-benzyl-L-threonine, 99%, Thermo Scientific Chemicals

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 1549483
CAS 15260-10-3
Molecular Weight (g/mol) 309.36
MDL Number MFCD00066062
SMILES C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid
IUPAC Name (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid
InChI Key CTXPLTPDOISPTE-YPMHNXCESA-N
Molecular Formula C16H23NO5
5

N-Benzyloxycarbonyl-O-benzyl-L-serine, 95%, Thermo Scientific™

CAS: 20806-43-3 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 MDL Number: MFCD00022029,MFCD03939889 InChI Key: CYYRLHUAMWRBHC-UHFFFAOYNA-N Synonym: cbz-ser bzl-oh,z-ser bzl-oh,n-benzyloxycarbonyl-o-benzyl-l-serine,carbobenzyloxy-o-benzyl-l-serine,2s-3-benzyloxy-2-benzyloxy carbonyl amino propanoic acid,z-l-ser-obzl,ambotzzaa1185,pubchem19040,n-cbz-o-benzyl-l-ser-oh,n-benzyloxycarbonyl-o-benzylserine PubChem CID: 6993425 IUPAC Name: (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)C(COCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

PubChem CID 6993425
CAS 20806-43-3
Molecular Weight (g/mol) 329.35
MDL Number MFCD00022029,MFCD03939889
SMILES OC(=O)C(COCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym cbz-ser bzl-oh,z-ser bzl-oh,n-benzyloxycarbonyl-o-benzyl-l-serine,carbobenzyloxy-o-benzyl-l-serine,2s-3-benzyloxy-2-benzyloxy carbonyl amino propanoic acid,z-l-ser-obzl,ambotzzaa1185,pubchem19040,n-cbz-o-benzyl-l-ser-oh,n-benzyloxycarbonyl-o-benzylserine
IUPAC Name (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key CYYRLHUAMWRBHC-UHFFFAOYNA-N
Molecular Formula C18H19NO5
7

3-[3-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride, 95%, Thermo Scientific™

CAS: 926921-62-2 Molecular Formula: C12H19Cl2NO Molecular Weight (g/mol): 264.19 MDL Number: MFCD09702394 InChI Key: MCRYCZSEVCPYAW-UHFFFAOYSA-N Synonym: 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24229607 SMILES: Cl.CN(C)CCCOC1=CC=CC(CCl)=C1

PubChem CID 24229607
CAS 926921-62-2
Molecular Weight (g/mol) 264.19
MDL Number MFCD09702394
SMILES Cl.CN(C)CCCOC1=CC=CC(CCl)=C1
Synonym 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1
InChI Key MCRYCZSEVCPYAW-UHFFFAOYSA-N
Molecular Formula C12H19Cl2NO
8

2,4,6-Trimethoxybenzyl alcohol, 97%, Thermo Scientific Chemicals

CAS: 61040-78-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00060356 InChI Key: CFXXBVNHYJQNKS-UHFFFAOYSA-N PubChem CID: 602515 IUPAC Name: (2,4,6-trimethoxyphenyl)methanol SMILES: COC1=CC(=C(C(=C1)OC)CO)OC

PubChem CID 602515
CAS 61040-78-6
Molecular Weight (g/mol) 198.218
MDL Number MFCD00060356
SMILES COC1=CC(=C(C(=C1)OC)CO)OC
IUPAC Name (2,4,6-trimethoxyphenyl)methanol
InChI Key CFXXBVNHYJQNKS-UHFFFAOYSA-N
Molecular Formula C10H14O4
9

N-Benzyl-4-(chloromethyl)-N-isopropylbenzamide, 97%, Thermo Scientific™

CAS: 1097079-85-0 Molecular Formula: C18H20ClNO Molecular Weight (g/mol): 301.814 MDL Number: MFCD13658458 InChI Key: BLONTFYZTPFISN-UHFFFAOYSA-N Synonym: n-benzyl-4-chloromethyl-n-isopropylbenzamide PubChem CID: 43333466 IUPAC Name: N-benzyl-4-(chloromethyl)-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CCl

PubChem CID 43333466
CAS 1097079-85-0
Molecular Weight (g/mol) 301.814
MDL Number MFCD13658458
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CCl
Synonym n-benzyl-4-chloromethyl-n-isopropylbenzamide
IUPAC Name N-benzyl-4-(chloromethyl)-N-propan-2-ylbenzamide
InChI Key BLONTFYZTPFISN-UHFFFAOYSA-N
Molecular Formula C18H20ClNO
10

N-Benzyl-4-(chloromethyl)-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 1858255-71-6 Molecular Formula: C21H18ClNO Molecular Weight (g/mol): 335.831 MDL Number: MFCD22683138 InChI Key: ITWJOMOXAADOGB-UHFFFAOYSA-N Synonym: n-benzyl-4-chloromethyl-n-phenylbenzamide PubChem CID: 98000580 IUPAC Name: N-benzyl-4-(chloromethyl)-N-phenylbenzamide SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CCl

PubChem CID 98000580
CAS 1858255-71-6
Molecular Weight (g/mol) 335.831
MDL Number MFCD22683138
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CCl
Synonym n-benzyl-4-chloromethyl-n-phenylbenzamide
IUPAC Name N-benzyl-4-(chloromethyl)-N-phenylbenzamide
InChI Key ITWJOMOXAADOGB-UHFFFAOYSA-N
Molecular Formula C21H18ClNO
11

N-Benzyl-N-tert-butyl-4-(chloromethyl)benzamide, 97%, Thermo Scientific™

CAS: 1448636-17-6 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 MDL Number: MFCD22683147 InChI Key: AGBSCAUSQCMREP-UHFFFAOYSA-N Synonym: n-benzyl-n-tert-butyl-4-chloromethyl benzamide PubChem CID: 98000581 IUPAC Name: N-benzyl-N-tert-butyl-4-(chloromethyl)benzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CCl

PubChem CID 98000581
CAS 1448636-17-6
Molecular Weight (g/mol) 315.841
MDL Number MFCD22683147
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CCl
Synonym n-benzyl-n-tert-butyl-4-chloromethyl benzamide
IUPAC Name N-benzyl-N-tert-butyl-4-(chloromethyl)benzamide
InChI Key AGBSCAUSQCMREP-UHFFFAOYSA-N
Molecular Formula C19H22ClNO
13

BOC-O-Benzyl-L-threonine, 99%, Thermo Scientific™

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.36 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

PubChem CID 1549483
CAS 15260-10-3
Molecular Weight (g/mol) 309.36
MDL Number MFCD00066062
SMILES C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid
IUPAC Name (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid
InChI Key CTXPLTPDOISPTE-YPMHNXCESA-N
Molecular Formula C16H23NO5
15

BOC-O-Benzyl-L-threonine hydroxysuccinimide ester, 98%, Thermo Scientific™

CAS: 32886-43-4 Molecular Formula: C20H26N2O7 Molecular Weight (g/mol): 406.44 MDL Number: MFCD00037905 InChI Key: SNEHQGZSMYSVFT-UHFFFAOYNA-N Synonym: boc-thr bzl-osu,boc-threonine bzl-osu,boc-o-benzyl-l-threonine hydroxysuccinimide ester,n-tert-butoxycarbonyl-o-benzyl-l-threonine succinimidyl ester,n-alpha-t-butyloxycarbonyl-o-benzyl-l-threonine succinimidyl ester,2s,3r-2,5-dioxopyrrolidin-1-yl 3-benzyloxy-2-tert-butoxycarbonyl amino butanoate,2,5-dioxoazolidinyl 2s,3r-2-tert-butoxy carbonylamino-3-phenylmethoxy bu tanoate,2,5-dioxopyrrolidin-1-yl 2s,3r-3-benzyloxy-2-tert-butoxycarbonyl amino butanoate PubChem CID: 12879029 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate SMILES: CC(OCC1=CC=CC=C1)C(NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O

PubChem CID 12879029
CAS 32886-43-4
Molecular Weight (g/mol) 406.44
MDL Number MFCD00037905
SMILES CC(OCC1=CC=CC=C1)C(NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
Synonym boc-thr bzl-osu,boc-threonine bzl-osu,boc-o-benzyl-l-threonine hydroxysuccinimide ester,n-tert-butoxycarbonyl-o-benzyl-l-threonine succinimidyl ester,n-alpha-t-butyloxycarbonyl-o-benzyl-l-threonine succinimidyl ester,2s,3r-2,5-dioxopyrrolidin-1-yl 3-benzyloxy-2-tert-butoxycarbonyl amino butanoate,2,5-dioxoazolidinyl 2s,3r-2-tert-butoxy carbonylamino-3-phenylmethoxy bu tanoate,2,5-dioxopyrrolidin-1-yl 2s,3r-3-benzyloxy-2-tert-butoxycarbonyl amino butanoate
IUPAC Name (2,5-dioxopyrrolidin-1-yl) (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoate
InChI Key SNEHQGZSMYSVFT-UHFFFAOYNA-N
Molecular Formula C20H26N2O7