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1 – 15 av 1,156 Resultat
1

N-Benzyl-p-toluenesulfonamide

CAS: 1576-37-0 Molekylformel: C14H15NO2S Molekylvikt (g/mol): 261.339 MDL-nummer: MFCD00159328 InChI-nyckel: 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-namn: N-bensyl-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Molekylformel C14H15NO2S
PubChem CID 95801
MDL-nummer MFCD00159328
IUPAC-namn N-bensyl-4-metylbensensulfonamid
CAS 1576-37-0
InChI-nyckel WTHKAJZQYNKTCJ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Molekylvikt (g/mol) 261.339
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
2
Kampanjer är tillgängliga

N-Benzyl-4-piperidone, 99%

CAS: 3612-20-2 Molekylformel: C12H15NO Molekylvikt (g/mol): 189.26 MDL-nummer: MFCD00006192 InChI-nyckel: 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-namn: 1-bensylpiperidin-4-on LEDER: C1CN(CCC1=O)CC2=CC=CC=C2

Molekylformel C12H15NO
PubChem CID 19220
MDL-nummer MFCD00006192
IUPAC-namn 1-bensylpiperidin-4-on
CAS 3612-20-2
InChI-nyckel SJZKULRDWHPHGG-UHFFFAOYSA-N
LEDER C1CN(CCC1=O)CC2=CC=CC=C2
Molekylvikt (g/mol) 189.26
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
3

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

CAS: 3378-72-1 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00008798 InChI-nyckel: 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-namn: N-bensyl-2-metylpropan-2-amin LEDER: CC(C)(C)NCC1=CC=CC=C1

Molekylformel C11H17N
PubChem CID 76908
MDL-nummer MFCD00008798
IUPAC-namn N-bensyl-2-metylpropan-2-amin
CAS 3378-72-1
InChI-nyckel DLSOILHAKCBARI-UHFFFAOYSA-N
LEDER CC(C)(C)NCC1=CC=CC=C1
Molekylvikt (g/mol) 163.264
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
4

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

CAS: 63361-56-8 Molekylformel: C13H14N2 Molekylvikt (g/mol): 198.27 MDL-nummer: MFCD00716866,MFCD08061098 InChI-nyckel: 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-namn: 1-fenyl-N-(pyridin-3-ylmetyl)metanamin LEDER: C(NCC1=CC=CN=C1)C1=CC=CC=C1

Molekylformel C13H14N2
PubChem CID 293794
MDL-nummer MFCD00716866,MFCD08061098
IUPAC-namn 1-fenyl-N-(pyridin-3-ylmetyl)metanamin
CAS 63361-56-8
InChI-nyckel COHYOBKZKMKMIX-UHFFFAOYSA-N
LEDER C(NCC1=CC=CN=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 198.27
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
5

N-bensyl-N-fenylhydrazinhydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 5705-15-7 Molekylformel: C13H15ClN2 Molekylvikt (g/mol): 234.73 MDL-nummer: MFCD00050690 InChI-nyckel: 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-namn: 1-bensyl-l-fenylhydrazin; hydroklorid LEDER: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C13H15ClN2
PubChem CID 79785
MDL-nummer MFCD00050690
IUPAC-namn 1-bensyl-l-fenylhydrazin; hydroklorid
CAS 5705-15-7
InChI-nyckel JTYLHYOCBGPMNO-UHFFFAOYSA-N
LEDER [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 234.73
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
6

Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech.

CAS: 52763-21-0 Molekylformel: C15H20ClNO3 Molekylvikt (g/mol): 297.78 MDL-nummer: MFCD00012792 InChI-nyckel: 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-namn: etyl-1-bensyl-3-oxopiperidin-4-karboxylat;hydroklorid LEDER: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O

Molekylformel C15H20ClNO3
PubChem CID 2723880
MDL-nummer MFCD00012792
IUPAC-namn etyl-1-bensyl-3-oxopiperidin-4-karboxylat;hydroklorid
CAS 52763-21-0
InChI-nyckel UQOMEAWPKSISII-UHFFFAOYNA-N
LEDER [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
Molekylvikt (g/mol) 297.78
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
7

N-bensyl-4-metoxianilin, 99 %, Thermo Scientific™

CAS: 17377-95-6 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00059298 InChI-nyckel: 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-namn: N-bensyl-4-metoxianilin LEDER: COC1=CC=C(NCC2=CC=CC=C2)C=C1

Molekylformel C14H15NO
PubChem CID 519413
MDL-nummer MFCD00059298
IUPAC-namn N-bensyl-4-metoxianilin
CAS 17377-95-6
InChI-nyckel LIJJGMDKVVOEFT-UHFFFAOYSA-N
LEDER COC1=CC=C(NCC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 213.28
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
8

(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Molekylformel: C15H24N Molekylvikt (g/mol): 218.36 MDL-nummer: MFCD00066325 InChI-nyckel: 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-namn: (IS)-N-bensyl-l-fenyletanamin LEDER: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

Molekylformel C15H24N
PubChem CID 1268085
MDL-nummer MFCD00066325
IUPAC-namn (IS)-N-bensyl-l-fenyletanamin
CAS 17480-69-2
InChI-nyckel UHABCGJJMSQRRP-ZDUSSCGKSA-O
LEDER C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Molekylvikt (g/mol) 218.36
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
9

[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals

CAS: 1268341-00-9 Molekylformel: C9H13BF3N Molekylvikt (g/mol): 203.015 MDL-nummer: MFCD20134169 InChI-nyckel: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC-namn: [bensyl(metyl)azaniumyl]metyl-trifluorboranid LEDER: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F

Molekylformel C9H13BF3N
PubChem CID 53243645
MDL-nummer MFCD20134169
IUPAC-namn [bensyl(metyl)azaniumyl]metyl-trifluorboranid
CAS 1268341-00-9
InChI-nyckel JRTRNQRZOUGDCI-UHFFFAOYSA-O
LEDER [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
Molekylvikt (g/mol) 203.015
Synonym n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide
11

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

CAS: 38235-77-7 Molekylformel: C15H17N Molekylvikt (g/mol): 211.308 MDL-nummer: MFCD00015010 InChI-nyckel: 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-namn: (IR)-N-bensyl-l-fenyletanamin LEDER: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

Molekylformel C15H17N
PubChem CID 1268086
MDL-nummer MFCD00015010
IUPAC-namn (IR)-N-bensyl-l-fenyletanamin
CAS 38235-77-7
InChI-nyckel ZYZHMSJNPCYUTB-CYBMUJFWSA-N
LEDER CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Molekylvikt (g/mol) 211.308
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
12

N-bensyl-3-(tert-butyldimetylsilanyloximetyl)piperid-4-on, 95 %, Thermo Scientific™

CAS: 325486-37-1 Molekylformel: C19H31NO2Si Molekylvikt (g/mol): 333.55 MDL-nummer: MFCD09065031 InChI-nyckel: 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-namn: 1-bensyl-3-[[tert-butyl(dimetyl)silyl]oximetyl]piperidin-4-on LEDER: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O

Molekylformel C19H31NO2Si
PubChem CID 22495722
MDL-nummer MFCD09065031
IUPAC-namn 1-bensyl-3-[[tert-butyl(dimetyl)silyl]oximetyl]piperidin-4-on
CAS 325486-37-1
InChI-nyckel WOYQEVXRQBRUAL-UHFFFAOYNA-N
LEDER CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
Molekylvikt (g/mol) 333.55
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
13

N-Benzyl-tert-butyl-d9-amine, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C11 D9 H8 N
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12 H,9H2,1-3H3/i1D3,2D3,3D3
Formel vikt 172.1926 g/mol
IUPAC-namn N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine
CAS 1060688-77-8
LEDER [2 H]C([2 H])([2 H])C(NCc1ccccc1)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H]
Molekylvikt (g/mol) 172.3148
Synonym Benzenemethanamine, N-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (ACI),N-[1,1-Di(methyl-d3)ethyl-2,2,2-d3]benzenemethanamine (ACI),N-tert-Butyl-d9-benzylamine,N-Benzyl-tert-butylamine-d9,N-Benzyl-tert-butyl-d9-amine
Kemiskt namn eller material N-Benzyl-tert-butylamine-D9 (tert-butyl-D9)
Procent renhet 99 atom % D, min 98% Chemical Purity
14

2-(N-Benzyl-N-methyl)aminoethanol-1,1,2,2-d4, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C10 2H4 H11 N O
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C10H15NO/c1-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,12 H,7-9H2,1H3/i7D2,8D2
Formel vikt 169.1405 g/mol
IUPAC-namn 2-[benzyl(methyl)amino]-1,1,2,2-tetradeuterioethanol
CAS 1219803-10-7
LEDER [2 H]C([2 H])(O)C([2 H])([2 H])N(C)Cc1ccccc1
Molekylvikt (g/mol) 169.26
Synonym Ethan-1,1,2,2-d4-ol, 2-[methyl(phenylmethyl)amino]-,2-[Methyl(phenylmethyl)amino]ethan-1,1,2,2-d4-ol,N-Benzyl-N-methylethanolamine-1,1,2,2-d4,N-Benzyl-N-methylethanolamine-D4 (ethyl-1,1,2,2,-D4)
Kemiskt namn eller material N-Benzyl-N-methylethanolamine ethyl-1,1,2,2-d4
Procent renhet 99 atom % D, min 98% Chemical Purity
15

2-Benzyl-N-Boc-L-proline, 95%

CAS: 706806-60-2 Molekylformel: C17H23NO4 Molekylvikt (g/mol): 305.374 MDL-nummer: MFCD06795522 InChI-nyckel: 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-namn: (2R)-2-bensyl-1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O

Molekylformel C17H23NO4
PubChem CID 2761823
MDL-nummer MFCD06795522
IUPAC-namn (2R)-2-bensyl-1-[(2-metylpropan-2-yl)oxikarbonyl]pyrrolidin-2-karboxylsyra
CAS 706806-60-2
InChI-nyckel JUUNPRGYFCIXSM-QGZVFWFLSA-N
LEDER CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol) 305.374
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