Organic compounds

Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.









Thermo Scientific Alfa Aesar N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals
CAS: 63361-56-8 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.27 MDL Number: MFCD00716866,MFCD08061098 InChI Key: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: 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
PubChem CID | 293794 |
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CAS | 63361-56-8 |
Molecular Weight (g/mol) | 198.27 |
MDL Number | MFCD00716866,MFCD08061098 |
SMILES | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 1-phenyl-N-(pyridin-3-ylmethyl)methanamine |
InChI Key | COHYOBKZKMKMIX-UHFFFAOYSA-N |
Molecular Formula | C13H14N2 |
Thermo Scientific Alfa Aesar N-Benzyl-N-phenylhydrazine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 5705-15-7 Molecular Formula: C13H15ClN2 Molecular Weight (g/mol): 234.73 MDL Number: MFCD00050690 InChI Key: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 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
PubChem CID | 79785 |
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CAS | 5705-15-7 |
Molecular Weight (g/mol) | 234.73 |
MDL Number | MFCD00050690 |
SMILES | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 1-benzyl-1-phenylhydrazine;hydrochloride |
InChI Key | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
Molecular Formula | C13H15ClN2 |
Thermo Scientific Alfa Aesar N-Benzyl-p-toluenesulfonamide, Thermo Scientific Chemicals
CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 95801 |
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CAS | 1576-37-0 |
Molecular Weight (g/mol) | 261.339 |
MDL Number | MFCD00159328 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | N-benzyl-4-methylbenzenesulfonamide |
InChI Key | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
Molecular Formula | C14H15NO2S |
Thermo Scientific Alfa Aesar N-Benzyl-tert-butylamine, 96%, Thermo Scientific Chemicals
CAS: 3378-72-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00008798 InChI Key: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: 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
PubChem CID | 76908 |
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CAS | 3378-72-1 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00008798 |
SMILES | CC(C)(C)NCC1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | N-benzyl-2-methylpropan-2-amine |
InChI Key | DLSOILHAKCBARI-UHFFFAOYSA-N |
Molecular Formula | C11H17N |
Thermo Scientific Acros N-Benzyl-4-piperidone, 99%, Thermo Scientific Chemicals
CAS: 3612-20-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD00006192 InChI Key: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 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
PubChem CID | 19220 |
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CAS | 3612-20-2 |
Molecular Weight (g/mol) | 189.26 |
MDL Number | MFCD00006192 |
SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
Synonym | 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 |
IUPAC Name | 1-benzylpiperidin-4-one |
InChI Key | SJZKULRDWHPHGG-UHFFFAOYSA-N |
Molecular Formula | C12H15NO |
Thermo Scientific Alfa Aesar N-Benzyl-4-methoxyaniline, 99%, Thermo Scientific™
CAS: 17377-95-6 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00059298 InChI Key: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: 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
PubChem CID | 519413 |
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CAS | 17377-95-6 |
Molecular Weight (g/mol) | 213.28 |
MDL Number | MFCD00059298 |
SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
Synonym | 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 |
IUPAC Name | N-benzyl-4-methoxyaniline |
InChI Key | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
Molecular Formula | C14H15NO |
Thermo Scientific Alfa Aesar [(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals
CAS: 1268341-00-9 Molecular Formula: C9H13BF3N Molecular Weight (g/mol): 203.015 MDL Number: MFCD20134169 InChI Key: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: 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
PubChem CID | 53243645 |
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CAS | 1268341-00-9 |
Molecular Weight (g/mol) | 203.015 |
MDL Number | MFCD20134169 |
SMILES | [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F |
Synonym | n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide |
IUPAC Name | [benzyl(methyl)azaniumyl]methyl-trifluoroboranuide |
InChI Key | JRTRNQRZOUGDCI-UHFFFAOYSA-O |
Molecular Formula | C9H13BF3N |
Thermo Scientific Maybridge N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-one, 95%, Thermo Scientific™
CAS: 325486-37-1 Molecular Formula: C19H31NO2Si Molecular Weight (g/mol): 333.55 MDL Number: MFCD09065031 InChI Key: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 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
PubChem CID | 22495722 |
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CAS | 325486-37-1 |
Molecular Weight (g/mol) | 333.55 |
MDL Number | MFCD09065031 |
SMILES | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
Synonym | 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 |
IUPAC Name | 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-one |
InChI Key | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
Molecular Formula | C19H31NO2Si |
Thermo Scientific Acros Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech., Thermo Scientific Chemicals
CAS: 52763-21-0 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012792 InChI Key: UQOMEAWPKSISII-UHFFFAOYNA-N Synonym: 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
PubChem CID | 2723880 |
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CAS | 52763-21-0 |
Molecular Weight (g/mol) | 297.78 |
MDL Number | MFCD00012792 |
SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
Synonym | 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 |
IUPAC Name | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride |
InChI Key | UQOMEAWPKSISII-UHFFFAOYNA-N |
Molecular Formula | C15H20ClNO3 |
Thermo Scientific Alfa Aesar (S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%, Thermo Scientific Chemicals
CAS: 17480-69-2 Molecular Formula: C15H24N Molecular Weight (g/mol): 218.36 MDL Number: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: 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
PubChem CID | 1268085 |
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CAS | 17480-69-2 |
Molecular Weight (g/mol) | 218.36 |
MDL Number | MFCD00066325 |
SMILES | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | (1S)-N-benzyl-1-phenylethanamine |
InChI Key | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
Molecular Formula | C15H24N |
Thermo Scientific Maybridge N-[3-(2-Furyl)benzyl]-N-methylamine, ≥97%, Thermo Scientific™
CAS: 857284-27-6 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD08435877 InChI Key: WMCXJYGZLCREMM-UHFFFAOYSA-N Synonym: n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl PubChem CID: 18525790 IUPAC Name: 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=CC(=C1)C2=CC=CO2
PubChem CID | 18525790 |
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CAS | 857284-27-6 |
Molecular Weight (g/mol) | 187.242 |
MDL Number | MFCD08435877 |
SMILES | CNCC1=CC=CC(=C1)C2=CC=CO2 |
Synonym | n-3-2-furyl benzyl-n-methylamine,3-furan-2-yl phenyl methyl methyl amine,1-3-furan-2-yl phenyl-n-methylmethanamine,3-2-furyl phenyl methyl methylamine,benzenemethanamine,3-2-furanyl-n-methyl |
IUPAC Name | 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine |
InChI Key | WMCXJYGZLCREMM-UHFFFAOYSA-N |
Molecular Formula | C12H13NO |
Thermo Scientific Maybridge N-Methyl-N-[3-(pyridin-2-yloxy)benzyl]amine, 97%, Thermo Scientific™
CAS: 871825-60-4 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.27 MDL Number: MFCD09025856 InChI Key: OEPWSCXLHMBFPC-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine PubChem CID: 18525840 IUPAC Name: N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine SMILES: CNCC1=CC(OC2=CC=CC=N2)=CC=C1
PubChem CID | 18525840 |
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CAS | 871825-60-4 |
Molecular Weight (g/mol) | 214.27 |
MDL Number | MFCD09025856 |
SMILES | CNCC1=CC(OC2=CC=CC=N2)=CC=C1 |
Synonym | n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine |
IUPAC Name | N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine |
InChI Key | OEPWSCXLHMBFPC-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O |
Thermo Scientific Alfa Aesar 2-Benzyl-N-Boc-L-proline, 95%, Thermo Scientific Chemicals
CAS: 706806-60-2 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD06795522 InChI Key: JUUNPRGYFCIXSM-QGZVFWFLSA-N Synonym: boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline PubChem CID: 2761823 IUPAC Name: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
PubChem CID | 2761823 |
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CAS | 706806-60-2 |
Molecular Weight (g/mol) | 305.374 |
MDL Number | MFCD06795522 |
SMILES | CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O |
Synonym | boc-r-alpha-benzyl-proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,r-2-benzyl-1-boc-2-pyrrolidinecarboxylic acid,r-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,boc-r-,a-benzyl-pro-oh,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline |
IUPAC Name | (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
InChI Key | JUUNPRGYFCIXSM-QGZVFWFLSA-N |
Molecular Formula | C17H23NO4 |
Thermo Scientific Alfa Aesar N-Benzyloxycarbonyl-L-serine benzyl ester, 99%, Thermo Scientific Chemicals
CAS: 21209-51-8 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00037824 InChI Key: MHHDPGHZHFJLBZ-INIZCTEOSA-N Synonym: z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester PubChem CID: 6992970 IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2
PubChem CID | 6992970 |
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CAS | 21209-51-8 |
Molecular Weight (g/mol) | 329.352 |
MDL Number | MFCD00037824 |
SMILES | C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2 |
Synonym | z-ser-obzl,cbz-ser-obzl,n-cbz-l-serine benzyl ester,n-z-l-serine benzyl ester,s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzoxy-l-serine benzyl ester,benzyl n-benzyloxy carbonyl-l-serinate,l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester,serine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-serine benzyl ester |
IUPAC Name | benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate |
InChI Key | MHHDPGHZHFJLBZ-INIZCTEOSA-N |
Molecular Formula | C18H19NO5 |