Benzyl Derivatives
Benzyl Derivatives
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Filtered Search Results
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |