Filtrerede søgeresultater
Søgeresultater for "N-benzyl"
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 |
(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 |
(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-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-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 |
[(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 |
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-Benzyl Metaxalone, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Kemisk navn eller materiale | N-Benzyl Metaxalone |
|---|---|
| Analyt- eller komponentnavne | N-Benzyl Metaxalone |
| Anbefalet opbevaring | +4°C |
| Molekylvægt (g/mol) | 311.37494 |
| InChI formel | InChI=1S/C19H21NO3/c1-14-8-15(2)10-17(9-14)22-13-18-12-20(19(21)23-18)11-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3 |
| Løsningstype | Neat |
| Formel vægt | 311.1521 |
| Forsendelsestilstand | Room Temperature |
| Synonym | 3-Benzyl-5-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one |
| SMIL | CC1=CC(OCC(OC2=O)CN2CC3=CC=CC=C3)=CC(C)=C1 |
| IUPAC navn | 3-benzyl-5-[(3,5-dimethylphenoxy)methyl]oxazolidin-2-one |
| dimIndustryType | Pharmaceutical |
| Molekylær formel | C19 H21 N O3 |
N-Benzyl-4-chloropentanamide, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Kemisk navn eller materiale | N-Benzyl-4-chloropentanamide |
|---|---|
| Analyt- eller komponentnavne | N-Benzyl-4-chloropentanamide |
| Molekylvægt (g/mol) | 202.972 |
| InChI formel | InChI=1S/C3H8BrO3P/c4-2-1-3-8(5,6)7/h1-3H2,(H2,5,6,7) |
| Løsningstype | Neat |
| Formel vægt | 201.939 |
| Forsendelsestilstand | Room Temperature |
| SMIL | OP(=O)(O)CCCBr |
| IUPAC navn | 3-bromopropylphosphonic acid |
| dimIndustryType | Pharmaceutical |
| Molekylær formel | C3 H8 Br O3 P |