Risultati della ricerca filtrata
Risultati della ricerca per "N-benzyl"
N-Benzyl-p-toluenesulfonamide, Thermo Scientific Chemicals
CAS: 1576-37-0 Formula molecolare: C14H15NO2S Molecular Weight (g/mol): 261.339 Numero MDL: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Sinonimo: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Sinonimo | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
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Numero MDL | MFCD00159328 |
PubChem CID | 95801 |
Formula molecolare | C14H15NO2S |
CAS | 1576-37-0 |
Molecular Weight (g/mol) | 261.339 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
IUPAC Name | N-benzyl-4-methylbenzenesulfonamide |
InChI Key | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
N-Benzyl-4-fluorobenzylamine, 97%, Thermo Scientific™
CAS: 55096-88-3 Formula molecolare: C14H14FN Molecular Weight (g/mol): 215.271 Numero MDL: MFCD00716882 InChI Key: SXZSRGKJZKOZRP-UHFFFAOYSA-N Sinonimo: n-benzyl-1-4-fluorophenyl methanamine,benzyl-4-fluoro-benzyl-amine,benzyl-4-fluorobenzyl amine,benzyl 4-fluorophenyl methyl amine,benzyl 4-fluorobenzyl amine,4-fluorophenyl methyl benzylamine,n-benzyl-n-4-fluorobenzyl amine,benzenemethanamine,4-fluoro-n-phenylmethyl,n-4-fluorophenyl methyl-1-phenylmethanamine PubChem CID: 784761 IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylmethanamine SMILES: C1=CC=C(C=C1)CNCC2=CC=C(C=C2)F
Sinonimo | n-benzyl-1-4-fluorophenyl methanamine,benzyl-4-fluoro-benzyl-amine,benzyl-4-fluorobenzyl amine,benzyl 4-fluorophenyl methyl amine,benzyl 4-fluorobenzyl amine,4-fluorophenyl methyl benzylamine,n-benzyl-n-4-fluorobenzyl amine,benzenemethanamine,4-fluoro-n-phenylmethyl,n-4-fluorophenyl methyl-1-phenylmethanamine |
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Numero MDL | MFCD00716882 |
PubChem CID | 784761 |
Formula molecolare | C14H14FN |
CAS | 55096-88-3 |
Molecular Weight (g/mol) | 215.271 |
SMILES | C1=CC=C(C=C1)CNCC2=CC=C(C=C2)F |
IUPAC Name | N-[(4-fluorophenyl)methyl]-1-phenylmethanamine |
InChI Key | SXZSRGKJZKOZRP-UHFFFAOYSA-N |
N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals
CAS: 63361-56-8 Formula molecolare: C13H14N2 Molecular Weight (g/mol): 198.27 Numero MDL: MFCD00716866,MFCD08061098 InChI Key: COHYOBKZKMKMIX-UHFFFAOYSA-N Sinonimo: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC Name: 1-phenyl-N-(pyridin-3-ylmethyl)methanamine SMILES: C(NCC1=CC=CN=C1)C1=CC=CC=C1
Sinonimo | benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine |
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Numero MDL | MFCD00716866,MFCD08061098 |
PubChem CID | 293794 |
Formula molecolare | C13H14N2 |
CAS | 63361-56-8 |
Molecular Weight (g/mol) | 198.27 |
SMILES | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
IUPAC Name | 1-phenyl-N-(pyridin-3-ylmethyl)methanamine |
InChI Key | COHYOBKZKMKMIX-UHFFFAOYSA-N |
N-Benzyl-tert-butylamine, 96%, Thermo Scientific Chemicals
CAS: 3378-72-1 Formula molecolare: C11H17N Molecular Weight (g/mol): 163.264 Numero MDL: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Sinonimo: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC Name: N-benzyl-2-methylpropan-2-amine SMILES: CC(C)(C)NCC1=CC=CC=C1
Sinonimo | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
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Numero MDL | MFCD00008798 |
PubChem CID | 76908 |
Formula molecolare | C11H17N |
CAS | 3378-72-1 |
Molecular Weight (g/mol) | 163.264 |
SMILES | CC(C)(C)NCC1=CC=CC=C1 |
IUPAC Name | N-benzyl-2-methylpropan-2-amine |
InChI Key | DLSOILHAKCBARI-UHFFFAOYSA-N |
N-Benzyl-4-methoxyaniline, 99%, Thermo Scientific™
CAS: 17377-95-6 Formula molecolare: C14H15NO Molecular Weight (g/mol): 213.28 Numero MDL: MFCD00059298 InChI Key: LIJJGMDKVVOEFT-UHFFFAOYSA-N Sinonimo: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC Name: N-benzyl-4-methoxyaniline SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
Sinonimo | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
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Numero MDL | MFCD00059298 |
PubChem CID | 519413 |
Formula molecolare | C14H15NO |
CAS | 17377-95-6 |
Molecular Weight (g/mol) | 213.28 |
SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
IUPAC Name | N-benzyl-4-methoxyaniline |
InChI Key | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
N-Benzyl-4-piperidone, 99%, Thermo Scientific Chemicals
CAS: 3612-20-2 Formula molecolare: C12H15NO Molecular Weight (g/mol): 189.26 Numero MDL: MFCD00006192 InChI Key: SJZKULRDWHPHGG-UHFFFAOYSA-N Sinonimo: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC Name: 1-benzylpiperidin-4-one SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
Sinonimo | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
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Numero MDL | MFCD00006192 |
PubChem CID | 19220 |
Formula molecolare | C12H15NO |
CAS | 3612-20-2 |
Molecular Weight (g/mol) | 189.26 |
SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
IUPAC Name | 1-benzylpiperidin-4-one |
InChI Key | SJZKULRDWHPHGG-UHFFFAOYSA-N |
N-Benzyl-N-phenylhydrazine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 5705-15-7 Formula molecolare: C13H15ClN2 Molecular Weight (g/mol): 234.73 Numero MDL: MFCD00050690 InChI Key: JTYLHYOCBGPMNO-UHFFFAOYSA-N Sinonimo: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC Name: 1-benzyl-1-phenylhydrazine;hydrochloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq |
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Numero MDL | MFCD00050690 |
PubChem CID | 79785 |
Formula molecolare | C13H15ClN2 |
CAS | 5705-15-7 |
Molecular Weight (g/mol) | 234.73 |
SMILES | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 1-benzyl-1-phenylhydrazine;hydrochloride |
InChI Key | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals
CAS: 1268341-00-9 Formula molecolare: C9H13BF3N Molecular Weight (g/mol): 203.015 Numero MDL: MFCD20134169 InChI Key: JRTRNQRZOUGDCI-UHFFFAOYSA-O Sinonimo: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC Name: [benzyl(methyl)azaniumyl]methyl-trifluoroboranuide SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
Sinonimo | n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide |
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Numero MDL | MFCD20134169 |
PubChem CID | 53243645 |
Formula molecolare | C9H13BF3N |
CAS | 1268341-00-9 |
Molecular Weight (g/mol) | 203.015 |
SMILES | [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F |
IUPAC Name | [benzyl(methyl)azaniumyl]methyl-trifluoroboranuide |
InChI Key | JRTRNQRZOUGDCI-UHFFFAOYSA-O |
(R)-(+)-N-Benzyl-1-phenylethylamine, ChiPros 99+%, ee 96+%, Thermo Scientific™
CAS: 38235-77-7 Formula molecolare: C15H17N Molecular Weight (g/mol): 211.308 Numero MDL: MFCD00015010 InChI Key: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Sinonimo: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC Name: (1R)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Sinonimo | r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 |
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Numero MDL | MFCD00015010 |
PubChem CID | 1268086 |
Formula molecolare | C15H17N |
CAS | 38235-77-7 |
Molecular Weight (g/mol) | 211.308 |
SMILES | CC(C1=CC=CC=C1)NCC2=CC=CC=C2 |
IUPAC Name | (1R)-N-benzyl-1-phenylethanamine |
InChI Key | ZYZHMSJNPCYUTB-CYBMUJFWSA-N |
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Thermo Scientific™
CAS: 325486-37-1 Formula molecolare: C19H31NO2Si Molecular Weight (g/mol): 333.55 Numero MDL: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYNA-N Sinonimo: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
Sinonimo | 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane |
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Numero MDL | MFCD09065031 |
PubChem CID | 22495722 |
Formula molecolare | C19H31NO2Si |
CAS | 325486-37-1 |
Molecular Weight (g/mol) | 333.55 |
SMILES | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
IUPAC Name | 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one |
InChI Key | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%, Thermo Scientific Chemicals
CAS: 17480-69-2 Formula molecolare: C15H24N Molecular Weight (g/mol): 218.36 Numero MDL: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Sinonimo: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC Name: (1S)-N-benzyl-1-phenylethanamine SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Sinonimo | s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine |
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Numero MDL | MFCD00066325 |
PubChem CID | 1268085 |
Formula molecolare | C15H24N |
CAS | 17480-69-2 |
Molecular Weight (g/mol) | 218.36 |
SMILES | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
IUPAC Name | (1S)-N-benzyl-1-phenylethanamine |
InChI Key | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech., Thermo Scientific Chemicals
CAS: 52763-21-0 Formula molecolare: C15H20ClNO3 Molecular Weight (g/mol): 297.78 Numero MDL: MFCD00012792 InChI Key: UQOMEAWPKSISII-UHFFFAOYNA-N Sinonimo: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
Sinonimo | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
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Numero MDL | MFCD00012792 |
PubChem CID | 2723880 |
Formula molecolare | C15H20ClNO3 |
CAS | 52763-21-0 |
Molecular Weight (g/mol) | 297.78 |
SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
IUPAC Name | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride |
InChI Key | UQOMEAWPKSISII-UHFFFAOYNA-N |
N-Benzyloxycarbonyl-O-benzyl-L-serine, 95%, Thermo Scientific™
CAS: 20806-43-3 Formula molecolare: C18H19NO5 Molecular Weight (g/mol): 329.35 Numero MDL: MFCD00022029,MFCD03939889 InChI Key: CYYRLHUAMWRBHC-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00022029,MFCD03939889 |
PubChem CID | 6993425 |
Formula molecolare | C18H19NO5 |
CAS | 20806-43-3 |
Molecular Weight (g/mol) | 329.35 |
SMILES | OC(=O)C(COCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1 |
IUPAC Name | (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid |
InChI Key | CYYRLHUAMWRBHC-UHFFFAOYNA-N |
N-Boc-O-benzyl-L-tyrosine, 98%, Thermo Scientific Chemicals
CAS: 2130-96-3 Formula molecolare: C21H25NO5 Molecular Weight (g/mol): 371.43 Numero MDL: MFCD00065597 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Sinonimo: boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl PubChem CID: 98763 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Sinonimo | boc-tyr bzl-oh,boc-o-benzyl-l-tyrosine,n-boc-o-benzyl-l-tyrosine,n-tert-butoxycarbonyl-o-benzyl-l-tyrosine,s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-butoxycarbonyl-o-benzyl-l-tyrisine,o-benzyl-n-tert-butoxycarbonyl-l-tyrosine,2s-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,o-benzyl-n-tert-butoxy carbonyl-l-tyrosine,tyrosine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl |
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Numero MDL | MFCD00065597 |
PubChem CID | 98763 |
Formula molecolare | C21H25NO5 |
CAS | 2130-96-3 |
Molecular Weight (g/mol) | 371.43 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O |
IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid |
InChI Key | ZAVSPTOJKOFMTA-LGWFVXIRNA-N |