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1 – 15 von 1,132 Ergebnisse
1

N-Benzyl-p-Toluolsulfonsäureamid, Thermo Scientific Chemicals

CAS: 1576-37-0 Summenformel: C14H15NO2S Molekulargewicht (g/mol): 261.339 MDL-Nummer: MFCD00159328 InChI-Schlüssel: 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-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI-Schlüssel WTHKAJZQYNKTCJ-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-methylbenzolsulfonamid
PubChem CID 95801
CAS 1576-37-0
MDL-Nummer MFCD00159328
Molekulargewicht (g/mol) 261.339
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
Summenformel C14H15NO2S
2

N-Benzyl-tert-butylamin, 96 %, Thermo Scientific Chemicals

CAS: 3378-72-1 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00008798 InChI-Schlüssel: 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-amin SMILES: CC(C)(C)NCC1=CC=CC=C1

InChI-Schlüssel DLSOILHAKCBARI-UHFFFAOYSA-N
IUPAC-Name N-benzyl-2-methylpropan-2-amin
PubChem CID 76908
CAS 3378-72-1
MDL-Nummer MFCD00008798
Molekulargewicht (g/mol) 163.264
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
Summenformel C11H17N
3

N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™

CAS: 17377-95-6 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00059298 InChI-Schlüssel: 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-methoxyanilin SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1

InChI-Schlüssel LIJJGMDKVVOEFT-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-methoxyanilin
PubChem CID 519413
CAS 17377-95-6
MDL-Nummer MFCD00059298
Molekulargewicht (g/mol) 213.28
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
Summenformel C14H15NO
4

N-Benzyl-3-pyridinemethylamin, 97 %, Thermo Scientific Chemicals

CAS: 63361-56-8 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.27 MDL-Nummer: MFCD00716866,MFCD08061098 InChI-Schlüssel: 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: benzyl[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CC=C1

InChI-Schlüssel COHYOBKZKMKMIX-UHFFFAOYSA-N
IUPAC-Name benzyl[(pyridin-3-yl)methyl]amine
PubChem CID 293794
CAS 63361-56-8
MDL-Nummer MFCD00716866,MFCD08061098
Molekulargewicht (g/mol) 198.27
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
Summenformel C13H14N2
5

N-Benzyl-N-Phenylhydrazinhydrochlorid, 98+%, Thermo Scientific Chemicals

CAS: 5705-15-7 Summenformel: C13H15ClN2 Molekulargewicht (g/mol): 234.73 MDL-Nummer: MFCD00050690 InChI-Schlüssel: 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: hydrogen 1-benzyl-1-phenylhydrazine chloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel JTYLHYOCBGPMNO-UHFFFAOYSA-N
IUPAC-Name hydrogen 1-benzyl-1-phenylhydrazine chloride
PubChem CID 79785
CAS 5705-15-7
MDL-Nummer MFCD00050690
Molekulargewicht (g/mol) 234.73
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
Summenformel C13H15ClN2
6
Sonderaktionen verfügbar

N-Benzyl-4-piperidon, 99 %, Thermo Scientific Chemicals

CAS: 3612-20-2 Summenformel: C12H15NO Molekulargewicht (g/mol): 189.26 MDL-Nummer: MFCD00006192 InChI-Schlüssel: 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-on SMILES: C1CN(CCC1=O)CC2=CC=CC=C2

InChI-Schlüssel SJZKULRDWHPHGG-UHFFFAOYSA-N
IUPAC-Name 1-Benzylpiperidin-4-on
PubChem CID 19220
CAS 3612-20-2
MDL-Nummer MFCD00006192
Molekulargewicht (g/mol) 189.26
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
Summenformel C12H15NO
7

[(N-Benzyl-N-Methylammonium)Methyl]trifluoroborat-internes Salz, 95 %, Thermo Scientific Chemicals

CAS: 1268341-00-9 Summenformel: C9H13BF3N Molekulargewicht (g/mol): 203.015 MDL-Nummer: MFCD20134169 InChI-Schlüssel: 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-trifluorboranuid SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F

InChI-Schlüssel JRTRNQRZOUGDCI-UHFFFAOYSA-O
IUPAC-Name [Benzyl(methyl)azaniumyl]methyl-trifluorboranuid
PubChem CID 53243645
CAS 1268341-00-9
MDL-Nummer MFCD20134169
Molekulargewicht (g/mol) 203.015
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
Summenformel C9H13BF3N
8

(S)-(-)-N-Benzyl-1-phenylethylamin, ChiPros 99 %, ee 99+ %, Thermo Scientific Chemicals

CAS: 17480-69-2 Summenformel: C15H24N Molekulargewicht (g/mol): 218.36 MDL-Nummer: MFCD00066325 InChI-Schlüssel: 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: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

InChI-Schlüssel UHABCGJJMSQRRP-ZDUSSCGKSA-O
IUPAC-Name (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium
PubChem CID 1268085
CAS 17480-69-2
MDL-Nummer MFCD00066325
Molekulargewicht (g/mol) 218.36
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
Summenformel C15H24N
9

(R)-(+)-N-Benzyl-1-Phenylethylamin, ChiPros 99+%, ee 96+%, Thermo Scientific™

CAS: 38235-77-7 Summenformel: C15H17N Molekulargewicht (g/mol): 211.308 MDL-Nummer: MFCD00015010 InChI-Schlüssel: 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-Name: (1R)-N-Benzyl-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI-Schlüssel ZYZHMSJNPCYUTB-CYBMUJFWSA-N
IUPAC-Name (1R)-N-Benzyl-1-Phenylethanamin
PubChem CID 1268086
CAS 38235-77-7
MDL-Nummer MFCD00015010
Molekulargewicht (g/mol) 211.308
SMILES CC(C1=CC=CC=C1)NCC2=CC=CC=C2
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
Summenformel C15H17N
10

Ethyl N-benzyl-3-oxo-4-piperidincarboxylathydrochlorid, 97 %, Tech., Thermo Scientific Chemicals

CAS: 52763-21-0 Summenformel: C15H20ClNO3 Molekulargewicht (g/mol): 297.78 MDL-Nummer: MFCD00012792 InChI-Schlüssel: 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-Oxopiperidin-4-Carboxylat;Hydrochlorid SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O

InChI-Schlüssel UQOMEAWPKSISII-UHFFFAOYNA-N
IUPAC-Name Ethyl 1-Benzyl-3-Oxopiperidin-4-Carboxylat;Hydrochlorid
PubChem CID 2723880
CAS 52763-21-0
MDL-Nummer MFCD00012792
Molekulargewicht (g/mol) 297.78
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
Summenformel C15H20ClNO3
11

N-Benzyl-3-(tert-butyldimethylsilanyloxymethyl)-piperid-4-on, 95 %, Thermo Scientific™

CAS: 325486-37-1 Summenformel: C19H31NO2Si Molekulargewicht (g/mol): 333.55 MDL-Nummer: MFCD09065031 InChI-Schlüssel: 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-butyldimethylsilyl)oxy]methyl}piperidin-4-one SMILES: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O

InChI-Schlüssel WOYQEVXRQBRUAL-UHFFFAOYNA-N
IUPAC-Name 1-benzyl-3-{[(tert-butyldimethylsilyl)oxy]methyl}piperidin-4-one
PubChem CID 22495722
CAS 325486-37-1
MDL-Nummer MFCD09065031
Molekulargewicht (g/mol) 333.55
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
Summenformel C19H31NO2Si
13

N-Boc-D-Glutaminsäure5-Benzyl-Ester, 98 %, Thermo Scientific Chemicals

CAS: 13574-13-5 Summenformel: C17H22NO6 Molekulargewicht (g/mol): 336.37 MDL-Nummer: MFCD00065569 InChI-Schlüssel: AJDUMMXHVCMISJ-ZDUSSCGKSA-M Synonym: boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester PubChem CID: 83589 IUPAC-Name: (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O

InChI-Schlüssel AJDUMMXHVCMISJ-ZDUSSCGKSA-M
IUPAC-Name (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentansäure
PubChem CID 83589
CAS 13574-13-5
MDL-Nummer MFCD00065569
Molekulargewicht (g/mol) 336.37
SMILES CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C([O-])=O
Synonym boc-glu obzl-oh,boc-l-glutamic acid 5-benzyl ester,boc-l-glutamic acid 5-benzylester,5-benzyl n-boc-l-glutamate,boc-l-glu obzl-oh,n-alpha-tert-boc-l-glutamic-gamma-benzyl ester,5-benzyl n-tert-butoxycarbonyl-l-glutamate,boc-l-glutamic acid-5-benzyl ester,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, 5-phenylmethyl ester,n-boc-l-glutamic acid 5-benzyl ester
Summenformel C17H22NO6
14

N-[3-(2-furyl)benzyl]-N-methylamin, ≥ 97 %, Thermo Scientific™

CAS: 857284-27-6 Summenformel: C12H13NO Molekulargewicht (g/mol): 187.242 MDL-Nummer: MFCD08435877 InChI-Schlüssel: 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-Methylmethanamin SMILES: CNCC1=CC=CC(=C1)C2=CC=CO2

InChI-Schlüssel WMCXJYGZLCREMM-UHFFFAOYSA-N
IUPAC-Name 1-[3-(furan-2-yl)phenyl]-N-Methylmethanamin
PubChem CID 18525790
CAS 857284-27-6
MDL-Nummer MFCD08435877
Molekulargewicht (g/mol) 187.242
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
Summenformel C12H13NO
15

N-Benzyloxycarbonyl-L-Serin-Benzyl-Ester, 95 %, Thermo Scientific Chemicals

CAS: 59524-02-6 Summenformel: C15H21NO5 Molekulargewicht (g/mol): 295.335 MDL-Nummer: MFCD00076983 InChI-Schlüssel: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonym: boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester PubChem CID: 7018792 IUPAC-Name: Benzyl-(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

InChI-Schlüssel BQADRZHPZVQGCW-LBPRGKRZSA-N
IUPAC-Name Benzyl-(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat
PubChem CID 7018792
CAS 59524-02-6
MDL-Nummer MFCD00076983
Molekulargewicht (g/mol) 295.335
SMILES CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
Synonym boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester
Summenformel C15H21NO5