Organiske forbindelser
Organiske forbindelser er en klasse af kemiske forbindelser, der indeholder et eller flere carbonatomer kovalent bundet til hinanden og atomer af andre grundstoffer såsom brint, oxygen, nitrogen, svovl osv.
Forbindelser eller allotroper af carbon, der kun indeholder carbonatomer, klassificeres som uorganiske forbindelser og udviser nye egenskaber.
Denne klasse af kemikalier har en bred vifte af anvendelser og omfatter grafit, diamant og det nyere opdagede grafen, fullerener og andre kulstofnanorør. Faktisk er størstedelen af grundstofferne i det periodiske system af grundstoffer uorganiske forbindelser.
Filtrerede søgeresultater
N-Benzyl-p-toluenesulfonamide
CAS: 1576-37-0 Molekylær formel: C14H15NO2S Molekylvægt (g/mol): 261.339 MDL nummer: MFCD00159328 InChI nøgle: 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 navn: N-benzyl-4-methylbenzensulfonamid SMIL: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| MDL nummer | MFCD00159328 |
|---|---|
| PubChem CID | 95801 |
| Molekylvægt (g/mol) | 261.339 |
| CAS | 1576-37-0 |
| 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 |
| SMIL | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| IUPAC navn | N-benzyl-4-methylbenzensulfonamid |
| InChI nøgle | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO2S |
N-Benzyl-4-piperidone, 99%
CAS: 3612-20-2 Molekylær formel: C12H15NO Molekylvægt (g/mol): 189.26 MDL nummer: MFCD00006192 InChI nøgle: 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 navn: 1-benzylpiperidin-4-on SMIL: C1CN(CCC1=O)CC2=CC=CC=C2
| MDL nummer | MFCD00006192 |
|---|---|
| PubChem CID | 19220 |
| Molekylvægt (g/mol) | 189.26 |
| CAS | 3612-20-2 |
| 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 |
| SMIL | C1CN(CCC1=O)CC2=CC=CC=C2 |
| IUPAC navn | 1-benzylpiperidin-4-on |
| InChI nøgle | SJZKULRDWHPHGG-UHFFFAOYSA-N |
| Molekylær formel | C12H15NO |
N-Benzyl-tert-butylamin, 96 %, Thermo Scientific Chemicals
CAS: 3378-72-1 Molekylær formel: C11H17N Molekylvægt (g/mol): 163.264 MDL nummer: MFCD00008798 InChI nøgle: 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 navn: N-benzyl-2-methylpropan-2-amin SMIL: CC(C)(C)NCC1=CC=CC=C1
| MDL nummer | MFCD00008798 |
|---|---|
| PubChem CID | 76908 |
| Molekylvægt (g/mol) | 163.264 |
| CAS | 3378-72-1 |
| 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 |
| SMIL | CC(C)(C)NCC1=CC=CC=C1 |
| IUPAC navn | N-benzyl-2-methylpropan-2-amin |
| InChI nøgle | DLSOILHAKCBARI-UHFFFAOYSA-N |
| Molekylær formel | C11H17N |
N-Benzyl-N-phenylhydrazine hydrochloride, 98+%
CAS: 5705-15-7 Molekylær formel: C13H15ClN2 Molekylvægt (g/mol): 234.73 MDL nummer: MFCD00050690 InChI nøgle: 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 navn: 1-benzyl-1-phenylhydrazin;hydrochlorid SMIL: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00050690 |
|---|---|
| PubChem CID | 79785 |
| Molekylvægt (g/mol) | 234.73 |
| CAS | 5705-15-7 |
| 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 |
| SMIL | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 1-benzyl-1-phenylhydrazin;hydrochlorid |
| InChI nøgle | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
| Molekylær formel | C13H15ClN2 |
N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™
CAS: 17377-95-6 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD00059298 InChI nøgle: 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 navn: N-benzyl-4-methoxyanilin SMIL: COC1=CC=C(NCC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00059298 |
|---|---|
| PubChem CID | 519413 |
| Molekylvægt (g/mol) | 213.28 |
| CAS | 17377-95-6 |
| 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 |
| SMIL | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
| IUPAC navn | N-benzyl-4-methoxyanilin |
| InChI nøgle | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO |
N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals
CAS: 63361-56-8 Molekylær formel: C13H14N2 Molekylvægt (g/mol): 198.27 MDL nummer: MFCD00716866,MFCD08061098 InChI nøgle: 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 navn: 1-phenyl-N-(pyridin-3-ylmethyl)methanamin SMIL: C(NCC1=CC=CN=C1)C1=CC=CC=C1
| MDL nummer | MFCD00716866,MFCD08061098 |
|---|---|
| PubChem CID | 293794 |
| Molekylvægt (g/mol) | 198.27 |
| CAS | 63361-56-8 |
| 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 |
| SMIL | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
| IUPAC navn | 1-phenyl-N-(pyridin-3-ylmethyl)methanamin |
| InChI nøgle | COHYOBKZKMKMIX-UHFFFAOYSA-N |
| Molekylær formel | C13H14N2 |
Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech.
CAS: 52763-21-0 Molekylær formel: C15H20ClNO3 Molekylvægt (g/mol): 297.78 MDL nummer: MFCD00012792 InChI nøgle: 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 navn: ethyl-1-benzyl-3-oxopiperidin-4-carboxylat;hydrochlorid SMIL: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
| MDL nummer | MFCD00012792 |
|---|---|
| PubChem CID | 2723880 |
| Molekylvægt (g/mol) | 297.78 |
| CAS | 52763-21-0 |
| 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 |
| SMIL | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
| IUPAC navn | ethyl-1-benzyl-3-oxopiperidin-4-carboxylat;hydrochlorid |
| InChI nøgle | UQOMEAWPKSISII-UHFFFAOYNA-N |
| Molekylær formel | C15H20ClNO3 |
(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%
CAS: 17480-69-2 Molekylær formel: C15H24N Molekylvægt (g/mol): 218.36 MDL nummer: MFCD00066325 InChI nøgle: 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 navn: (1S)-N-benzyl-1-phenylethanamin SMIL: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
| MDL nummer | MFCD00066325 |
|---|---|
| PubChem CID | 1268085 |
| Molekylvægt (g/mol) | 218.36 |
| CAS | 17480-69-2 |
| 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 |
| SMIL | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
| IUPAC navn | (1S)-N-benzyl-1-phenylethanamin |
| InChI nøgle | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
| Molekylær formel | C15H24N |
[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals
CAS: 1268341-00-9 Molekylær formel: C9H13BF3N Molekylvægt (g/mol): 203.015 MDL nummer: MFCD20134169 InChI nøgle: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC navn: [benzyl(methyl)azaniumyl]methyl-trifluorboranid SMIL: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
| MDL nummer | MFCD20134169 |
|---|---|
| PubChem CID | 53243645 |
| Molekylvægt (g/mol) | 203.015 |
| CAS | 1268341-00-9 |
| Synonym | n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide |
| SMIL | [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F |
| IUPAC navn | [benzyl(methyl)azaniumyl]methyl-trifluorboranid |
| InChI nøgle | JRTRNQRZOUGDCI-UHFFFAOYSA-O |
| Molekylær formel | C9H13BF3N |
(R)-(+)-N-Benzyl-1-phenylethylamin, ChiPros 99+%, ee 96+%, Thermo Scientific™
CAS: 38235-77-7 Molekylær formel: C15H17N Molekylvægt (g/mol): 211.308 MDL nummer: MFCD00015010 InChI nøgle: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: 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 navn: (1R)-N-benzyl-1-phenylethanamin SMIL: CC(C1=CC=CC=C1)NCC2=CC=CC=C2
| MDL nummer | MFCD00015010 |
|---|---|
| PubChem CID | 1268086 |
| Molekylvægt (g/mol) | 211.308 |
| CAS | 38235-77-7 |
| Synonym | 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 |
| SMIL | CC(C1=CC=CC=C1)NCC2=CC=CC=C2 |
| IUPAC navn | (1R)-N-benzyl-1-phenylethanamin |
| InChI nøgle | ZYZHMSJNPCYUTB-CYBMUJFWSA-N |
| Molekylær formel | C15H17N |
N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)piperid-4-on, 95 %, Thermo Scientific™
CAS: 325486-37-1 Molekylær formel: C19H31NO2Si Molekylvægt (g/mol): 333.55 MDL nummer: MFCD09065031 InChI nøgle: 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 navn: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-on SMIL: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
| MDL nummer | MFCD09065031 |
|---|---|
| PubChem CID | 22495722 |
| Molekylvægt (g/mol) | 333.55 |
| CAS | 325486-37-1 |
| 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 |
| SMIL | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
| IUPAC navn | 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]piperidin-4-on |
| InChI nøgle | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
| Molekylær formel | C19H31NO2Si |
N-Boc-O-benzyl-L-threonine, 99%
CAS: 15260-10-3 Molekylær formel: C16H23NO5 Molekylvægt (g/mol): 309.36 MDL nummer: MFCD00066062 InChI nøgle: 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 navn: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutansyre SMIL: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
| MDL nummer | MFCD00066062 |
|---|---|
| PubChem CID | 1549483 |
| Molekylvægt (g/mol) | 309.36 |
| CAS | 15260-10-3 |
| 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 |
| SMIL | C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| IUPAC navn | (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutansyre |
| InChI nøgle | CTXPLTPDOISPTE-YPMHNXCESA-N |
| Molekylær formel | C16H23NO5 |
2-Benzyl-N-Boc-L-proline, 95%
CAS: 706806-60-2 Molekylær formel: C17H23NO4 Molekylvægt (g/mol): 305.374 MDL nummer: MFCD06795522 InChI nøgle: 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 navn: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-carboxylsyre SMIL: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
| MDL nummer | MFCD06795522 |
|---|---|
| PubChem CID | 2761823 |
| Molekylvægt (g/mol) | 305.374 |
| CAS | 706806-60-2 |
| 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 |
| SMIL | CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O |
| IUPAC navn | (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-carboxylsyre |
| InChI nøgle | JUUNPRGYFCIXSM-QGZVFWFLSA-N |
| Molekylær formel | C17H23NO4 |
N-BOC-O-Benzyl-D-serin, 98 %, Thermo Scientific Chemicals
CAS: 47173-80-8 Molekylær formel: C15H20NO5 Molekylvægt (g/mol): 294.33 MDL nummer: MFCD00038248 InChI nøgle: 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 SMIL: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
| MDL nummer | MFCD00038248 |
|---|---|
| PubChem CID | 2733693 |
| Molekylvægt (g/mol) | 294.33 |
| CAS | 47173-80-8 |
| 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 |
| SMIL | CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O |
| InChI nøgle | DMBKPDOAQVGTST-GFCCVEGCSA-M |
| Molekylær formel | C15H20NO5 |