Gefilterte Suchergebnisse
Suchergebnisse für "N-benzyl"
N-Methylbenzylamin 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: benzyl(methyl)amine SMILES: CNCC1=CC=CC=C1
InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
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IUPAC-Name | benzyl(methyl)amine |
PubChem CID | 7669 |
CAS | 103-67-3 |
MDL-Nummer | MFCD00008289 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
Summenformel | C8H11N |
N-Benzylmethylamin, 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1
InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-phenylmethanamin |
PubChem CID | 7669 |
CAS | 103-67-3 |
MDL-Nummer | MFCD00008289 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CNCC1=CC=CC=C1 |
Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
Summenformel | C8H11N |
N-Isopropylbenzylamin, 97 %, Thermo Scientific Chemicals
CAS: 102-97-6 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00008863 InChI-Schlüssel: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC-Name: N-benzylpropan-2-amin SMILES: CC(C)NCC1=CC=CC=C1
InChI-Schlüssel | LYBKPDDZTNUNNM-UHFFFAOYSA-N |
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IUPAC-Name | N-benzylpropan-2-amin |
PubChem CID | 66024 |
CAS | 102-97-6 |
MDL-Nummer | MFCD00008863 |
Molekulargewicht (g/mol) | 149.237 |
SMILES | CC(C)NCC1=CC=CC=C1 |
Synonym | n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine |
Summenformel | C10H15N |
N-Phenylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 103-32-2 Summenformel: C13H13N Molekulargewicht (g/mol): 183.25 MDL-Nummer: MFCD00003018 InChI-Schlüssel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC-Name: N-Benzylanilin SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2
InChI-Schlüssel | GTWJETSWSUWSEJ-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylanilin |
PubChem CID | 66028 |
CAS | 103-32-2 |
MDL-Nummer | MFCD00003018 |
Molekulargewicht (g/mol) | 183.25 |
SMILES | C1=CC=C(C=C1)CNC2=CC=CC=C2 |
Synonym | n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline |
Summenformel | C13H13N |
N-Benzylhydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 29601-98-7 Summenformel: C7H9NO·ClH Molekulargewicht (g/mol): 159.62 InChI-Schlüssel: YSNXOQGDHGUKCZ-UHFFFAOYSA-N Synonym: n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde PubChem CID: 11332622 IUPAC-Name: N-Benzylhydroxylamin;hydrochlorid SMILES: C1=CC=C(C=C1)CNO.Cl
InChI-Schlüssel | YSNXOQGDHGUKCZ-UHFFFAOYSA-N |
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IUPAC-Name | N-Benzylhydroxylamin;hydrochlorid |
PubChem CID | 11332622 |
CAS | 29601-98-7 |
Molekulargewicht (g/mol) | 159.62 |
SMILES | C1=CC=C(C=C1)CNO.Cl |
Synonym | n-benzylhydroxylamine hydrochloride,n-benzylhydroxylamine hcl,n-benzyl-n-hydroxylamine hydrochloride,benzenemethanamine, n-hydroxy-, hydrochloride,n-benzylhydroxyamine hydrochloride,bnnhoh*hydrochloride;,acmc-1cr2p,ksc493k8t,benzylhydroxyamine hydrochloride,n-benzylhydroxylamne hydrochlorde |
Summenformel | C7H9NO·ClH |
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 |
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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 |
N-Benzylmalaminsäure,98 + %, Thermo Scientific™
CAS: 15329-69-8 Summenformel: C11H11NO3 Molekulargewicht (g/mol): 205.213 MDL-Nummer: MFCD00020482 InChI-Schlüssel: BHWGQIYJCMMSNM-SREVYHEPSA-N Synonym: n-benzylmaleamic acid,z-4-benzylamino-4-oxobut-2-enoic acid,2z-3-benzylcarbamoyl prop-2-enoic acid,2e-4-benzylamino-4-oxobut-2-enoic acid,n-benzyl maleamic acid,maleic acid monobenzylamide,z-3-benzylcarbamoyl-acrylic acid,2z-3-n-benzylcarbamoyl prop-2-enoic acid,2z-4-benzylamino-4-oxobut-2-enoic acid PubChem CID: 1549764 IUPAC-Name: (Z)-4-(Benzylamino)-4-oxobut-2-ensäure SMILES: C1=CC=C(C=C1)CNC(=O)C=CC(=O)O
InChI-Schlüssel | BHWGQIYJCMMSNM-SREVYHEPSA-N |
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IUPAC-Name | (Z)-4-(Benzylamino)-4-oxobut-2-ensäure |
PubChem CID | 1549764 |
CAS | 15329-69-8 |
MDL-Nummer | MFCD00020482 |
Molekulargewicht (g/mol) | 205.213 |
SMILES | C1=CC=C(C=C1)CNC(=O)C=CC(=O)O |
Synonym | n-benzylmaleamic acid,z-4-benzylamino-4-oxobut-2-enoic acid,2z-3-benzylcarbamoyl prop-2-enoic acid,2e-4-benzylamino-4-oxobut-2-enoic acid,n-benzyl maleamic acid,maleic acid monobenzylamide,z-3-benzylcarbamoyl-acrylic acid,2z-3-n-benzylcarbamoyl prop-2-enoic acid,2z-4-benzylamino-4-oxobut-2-enoic acid |
Summenformel | C11H11NO3 |
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 |
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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 |
2-Fluor-N-Methylbenzylamin, 95 %, Thermo Scientific Chemicals
CAS: 399-30-4 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD04629633 InChI-Schlüssel: AHIHZCXUWGORQO-UHFFFAOYSA-N Synonym: n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio PubChem CID: 2060842 IUPAC-Name: 1-(2-fluorphenyl)-N-methylmethanamin SMILES: CNCC1=CC=CC=C1F
InChI-Schlüssel | AHIHZCXUWGORQO-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-fluorphenyl)-N-methylmethanamin |
PubChem CID | 2060842 |
CAS | 399-30-4 |
MDL-Nummer | MFCD04629633 |
Molekulargewicht (g/mol) | 139.173 |
SMILES | CNCC1=CC=CC=C1F |
Synonym | n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio |
Summenformel | C8H10FN |
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 |
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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 |
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 |
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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 |
4-Brom-N-Methylbenzylamin, 97 %, Thermo Scientific Chemicals
CAS: 699-03-6 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.079 MDL-Nummer: MFCD04507522 InChI-Schlüssel: URFJXIULELMVHV-UHFFFAOYSA-N Synonym: n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine PubChem CID: 485400 IUPAC-Name: 1-(4-bromphenyl)-N-methylmethanamin SMILES: CNCC1=CC=C(C=C1)Br
InChI-Schlüssel | URFJXIULELMVHV-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-bromphenyl)-N-methylmethanamin |
PubChem CID | 485400 |
CAS | 699-03-6 |
MDL-Nummer | MFCD04507522 |
Molekulargewicht (g/mol) | 200.079 |
SMILES | CNCC1=CC=C(C=C1)Br |
Synonym | n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine |
Summenformel | C8H10BrN |
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 |
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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 |
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-methoxyaniline SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
InChI-Schlüssel | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
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IUPAC-Name | N-benzyl-4-methoxyaniline |
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 |