Fenylmetylaminer
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3-(aminometyl)bensoesyrahydroklorid, 95 %, Thermo Scientific Chemicals
CAS: 876-03-9 Molekylformel: C8H10ClNO2 Molekylvikt (g/mol): 187.623 MDL-nummer: MFCD03791117 InChI-nyckel: SJCCOASSOPUHEN-UHFFFAOYSA-N Synonym: 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride PubChem CID: 16218772 IUPAC-namn: 3-(aminometyl)bensoesyra;hydroklorid LEDER: C1=CC(=CC(=C1)CN)C(=O)O.Cl
| Molekylformel | C8H10ClNO2 |
|---|---|
| PubChem CID | 16218772 |
| MDL-nummer | MFCD03791117 |
| IUPAC-namn | 3-(aminometyl)bensoesyra;hydroklorid |
| CAS | 876-03-9 |
| InChI-nyckel | SJCCOASSOPUHEN-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)CN)C(=O)O.Cl |
| Molekylvikt (g/mol) | 187.623 |
| Synonym | 3-aminomethyl benzoic acid hydrochloride,3-aminomethylbenzoic acid hydrochloride,3-aminomethylbenzoic acid hcl,3-aminomethyl-benzoic acid hydrochloride,acmc-209tzp,3-aminomethyl benzoic acid hcl,3-carboxybenzylamine hydrochloride,3-aminomethyl-benzoic acid hcl salt,3-aminomethyl benzoic acid, chloride,3-aminomethyl benzoicacid hydrochloride |
1-Benzyl-3-pyrroline, 98%
CAS: 6913-92-4 Molekylformel: C11H13N Molekylvikt (g/mol): 159.232 MDL-nummer: MFCD00012324 InChI-nyckel: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC-namn: 1-bensyl-2,5-dihydropyrrol LEDER: C1C=CCN1CC2=CC=CC=C2
| Molekylformel | C11H13N |
|---|---|
| PubChem CID | 561506 |
| MDL-nummer | MFCD00012324 |
| IUPAC-namn | 1-bensyl-2,5-dihydropyrrol |
| CAS | 6913-92-4 |
| InChI-nyckel | LRFHKHHUKGZIGE-UHFFFAOYSA-N |
| LEDER | C1C=CCN1CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 159.232 |
| Synonym | 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline |
4-(4-Bromo-3-fluorobenzyl)morpholine, 96%, Thermo Scientific™
CAS: 897016-96-5 Molekylformel: C11H13BrFNO Molekylvikt (g/mol): 274.13 MDL-nummer: MFCD15526848 InChI-nyckel: AXLRZCPFGFYXIS-UHFFFAOYSA-N Synonym: 4-4-bromo-3-fluorobenzyl morpholine,n-4-bromo-3-fluorobenzyl morpholine,4-4-bromo-3-fluorophenyl methyl morpholine,morpholine, 4-4-bromo-3-fluorophenyl methyl PubChem CID: 53417818 IUPAC-namn: 4-[(4-bromo-3-fluorophenyl)methyl]morpholine LEDER: FC1=C(Br)C=CC(CN2CCOCC2)=C1
| Molekylformel | C11H13BrFNO |
|---|---|
| PubChem CID | 53417818 |
| MDL-nummer | MFCD15526848 |
| IUPAC-namn | 4-[(4-bromo-3-fluorophenyl)methyl]morpholine |
| CAS | 897016-96-5 |
| InChI-nyckel | AXLRZCPFGFYXIS-UHFFFAOYSA-N |
| LEDER | FC1=C(Br)C=CC(CN2CCOCC2)=C1 |
| Molekylvikt (g/mol) | 274.13 |
| Synonym | 4-4-bromo-3-fluorobenzyl morpholine,n-4-bromo-3-fluorobenzyl morpholine,4-4-bromo-3-fluorophenyl methyl morpholine,morpholine, 4-4-bromo-3-fluorophenyl methyl |
(S)-(-)-1-Benzyl-3-acetamidopyrrolidine, 98%, ee 99%, Thermo Scientific™
CAS: 114636-30-5 Molekylformel: C13H18N2O Molekylvikt (g/mol): 218.30 MDL-nummer: MFCD03788746 InChI-nyckel: CMSWETNAAPYFSH-UHFFFAOYNA-N Synonym: s-n-1-benzylpyrrolidin-3-yl acetamide,s---1-benzyl-3-acetamidopyrrolidine,n-3s-1-benzylpyrrolidin-3-yl acetamide,s-n-benzyl-3-acetylamino pyrrolidine,pubchem11219,n-s-1-benzylpyrrolidin-3-yl acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl acetamide,s---1-benzyl-3-acetamidopyrrolidine, ee,acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl PubChem CID: 7016133 IUPAC-namn: N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide LEDER: CC(=O)NC1CCN(CC2=CC=CC=C2)C1
| Molekylformel | C13H18N2O |
|---|---|
| PubChem CID | 7016133 |
| MDL-nummer | MFCD03788746 |
| IUPAC-namn | N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide |
| CAS | 114636-30-5 |
| InChI-nyckel | CMSWETNAAPYFSH-UHFFFAOYNA-N |
| LEDER | CC(=O)NC1CCN(CC2=CC=CC=C2)C1 |
| Molekylvikt (g/mol) | 218.30 |
| Synonym | s-n-1-benzylpyrrolidin-3-yl acetamide,s---1-benzyl-3-acetamidopyrrolidine,n-3s-1-benzylpyrrolidin-3-yl acetamide,s-n-benzyl-3-acetylamino pyrrolidine,pubchem11219,n-s-1-benzylpyrrolidin-3-yl acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl acetamide,s---1-benzyl-3-acetamidopyrrolidine, ee,acetamide,n-3s-1-phenylmethyl-3-pyrrolidinyl |
1-Benzyl-3-pyrrolidinone, 98%
CAS: 775-16-6 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.231 MDL-nummer: MFCD00005342 InChI-nyckel: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC-namn: 1-benzylpyrrolidin-3-one LEDER: C1CN(CC1=O)CC2=CC=CC=C2
| Molekylformel | C11H13NO |
|---|---|
| PubChem CID | 69890 |
| MDL-nummer | MFCD00005342 |
| IUPAC-namn | 1-benzylpyrrolidin-3-one |
| CAS | 775-16-6 |
| InChI-nyckel | DHGMDHQNUNRMIN-UHFFFAOYSA-N |
| LEDER | C1CN(CC1=O)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 175.231 |
| Synonym | 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one |
2,4-Difluoro-3-methylbenzylamine, 98%, Thermo Scientific™
CAS: 847502-90-3 Molekylformel: C8H9F2N Molekylvikt (g/mol): 157.164 MDL-nummer: MFCD08275293 InChI-nyckel: LPMVSOQQHWTDRH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methylbenzylamine,1-2,4-difluoro-3-methylphenyl methanamine,2,4-difluoro-3-methylphenyl methanamine,benzenemethanamine,2,4-difluoro-3-methyl PubChem CID: 11469203 IUPAC-namn: (2,4-difluoro-3-methylphenyl)methanamine LEDER: CC1=C(C=CC(=C1F)CN)F
| Molekylformel | C8H9F2N |
|---|---|
| PubChem CID | 11469203 |
| MDL-nummer | MFCD08275293 |
| IUPAC-namn | (2,4-difluoro-3-methylphenyl)methanamine |
| CAS | 847502-90-3 |
| InChI-nyckel | LPMVSOQQHWTDRH-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1F)CN)F |
| Molekylvikt (g/mol) | 157.164 |
| Synonym | 2,4-difluoro-3-methylbenzylamine,1-2,4-difluoro-3-methylphenyl methanamine,2,4-difluoro-3-methylphenyl methanamine,benzenemethanamine,2,4-difluoro-3-methyl |
4-Methoxy-N-methylbenzylamine, 97%, Thermo Scientific™
CAS: 702-24-9 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 MDL-nummer: MFCD04115407 InChI-nyckel: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC-namn: 1-(4-methoxyphenyl)-N-methylmethanamine LEDER: CNCC1=CC=C(C=C1)OC
| Molekylformel | C9H13NO |
|---|---|
| PubChem CID | 485407 |
| MDL-nummer | MFCD04115407 |
| IUPAC-namn | 1-(4-methoxyphenyl)-N-methylmethanamine |
| CAS | 702-24-9 |
| InChI-nyckel | AIJFPNKGGAPZFJ-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=C(C=C1)OC |
| Molekylvikt (g/mol) | 151.209 |
| Synonym | 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine |
2-Bromo-N-methylbenzylamine, 95%, Thermo Scientific™
CAS: 698-19-1 Molekylformel: C8H10BrN Molekylvikt (g/mol): 200.079 MDL-nummer: MFCD05262953 InChI-nyckel: TUADRPBKJHMHDH-UHFFFAOYSA-N Synonym: 2-bromobenzyl methylamine,n-methyl-2-bromobenzylamine,2-bromo-n-methylbenzylamine,1-2-bromophenyl-n-methylmethanamine,2-bromophenyl methyl methyl amine,benzenemethanamine, 2-bromo-n-methyl,n-methyl-o-bromobenzylamine,acmc-20ao1g,2-bromo-n-methyl benzylamine,2-bromo-benzyl-methyl-amine PubChem CID: 522360 IUPAC-namn: 1-(2-bromophenyl)-N-methylmethanamine LEDER: CNCC1=CC=CC=C1Br
| Molekylformel | C8H10BrN |
|---|---|
| PubChem CID | 522360 |
| MDL-nummer | MFCD05262953 |
| IUPAC-namn | 1-(2-bromophenyl)-N-methylmethanamine |
| CAS | 698-19-1 |
| InChI-nyckel | TUADRPBKJHMHDH-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 200.079 |
| Synonym | 2-bromobenzyl methylamine,n-methyl-2-bromobenzylamine,2-bromo-n-methylbenzylamine,1-2-bromophenyl-n-methylmethanamine,2-bromophenyl methyl methyl amine,benzenemethanamine, 2-bromo-n-methyl,n-methyl-o-bromobenzylamine,acmc-20ao1g,2-bromo-n-methyl benzylamine,2-bromo-benzyl-methyl-amine |
3-(Difluoromethoxy)benzylamine, 98%, Thermo Scientific™
CAS: 244022-71-7 Molekylformel: C8H9F2NO Molekylvikt (g/mol): 173.163 MDL-nummer: MFCD00236230 InChI-nyckel: SYAQBBDPVPDVLJ-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzylamine,3-difluoromethoxy phenyl methanamine,3-difluoromethoxy benzyl amine,1-3-difluoromethoxy phenyl methanamine,benzenemethanamine, 3-difluoromethoxy,benzenemethanamine, 3-difluoromethoxy-9ci,3-difluoromethoxy phenyl methylamine,acmc-20alqb,3-difluoromethoxy-benzylamine PubChem CID: 2063350 IUPAC-namn: [3-(difluoromethoxy)phenyl]methanamine LEDER: C1=CC(=CC(=C1)OC(F)F)CN
| Molekylformel | C8H9F2NO |
|---|---|
| PubChem CID | 2063350 |
| MDL-nummer | MFCD00236230 |
| IUPAC-namn | [3-(difluoromethoxy)phenyl]methanamine |
| CAS | 244022-71-7 |
| InChI-nyckel | SYAQBBDPVPDVLJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)OC(F)F)CN |
| Molekylvikt (g/mol) | 173.163 |
| Synonym | 3-difluoromethoxy benzylamine,3-difluoromethoxy phenyl methanamine,3-difluoromethoxy benzyl amine,1-3-difluoromethoxy phenyl methanamine,benzenemethanamine, 3-difluoromethoxy,benzenemethanamine, 3-difluoromethoxy-9ci,3-difluoromethoxy phenyl methylamine,acmc-20alqb,3-difluoromethoxy-benzylamine |
1-(Phenylmethyl)-3-pyrrolidinone, 98%
CAS: 775-16-6 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00005342 InChI-nyckel: DHGMDHQNUNRMIN-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one PubChem CID: 69890 IUPAC-namn: 1-benzylpyrrolidin-3-one LEDER: C1CN(CC1=O)CC2=CC=CC=C2
| Molekylformel | C11H13NO |
|---|---|
| PubChem CID | 69890 |
| MDL-nummer | MFCD00005342 |
| IUPAC-namn | 1-benzylpyrrolidin-3-one |
| CAS | 775-16-6 |
| InChI-nyckel | DHGMDHQNUNRMIN-UHFFFAOYSA-N |
| LEDER | C1CN(CC1=O)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 175.23 |
| Synonym | 1-benzyl-3-pyrrolidinone,n-benzyl-3-pyrrolidinone,1-phenylmethyl-3-pyrrolidinone,1-benzyl-3-pyrrolidone,1-benzyl-pyrrolidin-3-one,1-benzyl pyrrolidin-3-one,3-pyrrolidinone, 1-phenylmethyl,benzyl-3-pyrrolidinone,pubchem10007,n-benzylpyrrolid-3-one |