Aralkylamines
Aralkylamines
- (3)
- (1)
- (2)
- (4)
- (2)
- (3)
- (13)
- (2)
- (4)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (26)
- (2)
- (4)
- (6)
- (1)
- (1)
- (8)
- (2)
- (1)
- (5)
- (20)
- (1)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (13)
- (3)
- (12)
- (20)
- (6)
- (2)
- (22)
- (4)
- (4)
- (42)
- (2)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
Filtered Search Results
(Chroman-8-ylmethyl)amine, 90%, Thermo Scientific™
CAS: 933727-40-3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD17171385 InChI Key: CPJFACCHHWIMEM-UHFFFAOYSA-N Synonym: chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine PubChem CID: 82596485 IUPAC Name: 3,4-dihydro-2H-chromen-8-ylmethanamine SMILES: C1CC2=C(C(=CC=C2)CN)OC1
PubChem CID | 82596485 |
---|---|
CAS | 933727-40-3 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD17171385 |
SMILES | C1CC2=C(C(=CC=C2)CN)OC1 |
Synonym | chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine |
IUPAC Name | 3,4-dihydro-2H-chromen-8-ylmethanamine |
InChI Key | CPJFACCHHWIMEM-UHFFFAOYSA-N |
trans-2-Phenylcyclopropylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 1986-47-6 Molecular Formula: C9H11N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl
PubChem CID | 12345947 |
---|---|
CAS | 1986-47-6 |
Molecular Weight (g/mol) | 169.66 |
MDL Number | MFCD00063602 |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Synonym | tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 |
IUPAC Name | (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride |
InChI Key | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
Molecular Formula | C9H11N·HCl |
DL-alpha-Methylbenzylamine, 99%, Thermo Scientific Chemicals
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 7408 |
---|---|
CAS | 618-36-0 |
ChEBI | CHEBI:670 |
MDL Number | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
IUPAC Name | 1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
---|---|
CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:35321 |
MDL Number | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |
2-(Aminomethyl)pyrazine, 95%, Thermo Scientific Chemicals
CAS: 20010-99-5 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00673149 InChI Key: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC Name: pyrazin-2-ylmethanamine SMILES: NCC1=CN=CC=N1
PubChem CID | 266781 |
---|---|
CAS | 20010-99-5 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00673149 |
SMILES | NCC1=CN=CC=N1 |
Synonym | 2-aminomethylpyrazine,2-pyrazinemethanamine,2-aminomethyl pyrazine,pyrazin-2-yl methanamine,1-pyrazin-2-ylmethanamine,pyrazinemethanamine,2-aminomethyl-pyrazine,pyrazin-2-ylmethylamine,pyrazin-2-ylmethyl amine |
IUPAC Name | pyrazin-2-ylmethanamine |
InChI Key | HQIBSDCOMQYSPF-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
2-Aminomethyl-1H-imidazole dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 22600-77-7 Molecular Formula: C4H9Cl2N3 Molecular Weight (g/mol): 170.04 MDL Number: MFCD06738779 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1
PubChem CID | 12417863 |
---|---|
CAS | 22600-77-7 |
Molecular Weight (g/mol) | 170.04 |
MDL Number | MFCD06738779 |
SMILES | Cl.Cl.NCC1=NC=CN1 |
Synonym | 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl |
InChI Key | KYUDBQDDNKPSIC-UHFFFAOYSA-N |
Molecular Formula | C4H9Cl2N3 |
(S)-(-)-N α-Dimethylbenzylamine, 99+%, Thermo Scientific Chemicals
CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC
PubChem CID | 2060073 |
---|---|
CAS | 19131-99-8 |
Molecular Weight (g/mol) | 135.21 |
SMILES | CC(C1=CC=CC=C1)NC |
Synonym | s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 |
IUPAC Name | (1S)-N-methyl-1-phenylethanamine |
InChI Key | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
Molecular Formula | C9H13N |
Thermo Scientific Chemicals Ritalinic acid
CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
CAS | 19395-41-6 |
---|---|
Molecular Weight (g/mol) | 219.28 |
SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
IUPAC Name | 2-phenyl-2-(piperidin-2-yl)acetic acid |
InChI Key | INGSNVSERUZOAK-UHFFFAOYNA-N |
Molecular Formula | C13H17NO2 |
(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™
CAS: 80548-31-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO
PubChem CID | 6993821 |
---|---|
CAS | 80548-31-8 |
Molecular Weight (g/mol) | 165.23 |
MDL Number | MFCD01862171 |
SMILES | CC(C1=CC=CC=C1)NCCO |
Synonym | r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine |
IUPAC Name | 2-[[(1R)-1-phenylethyl]amino]ethanol |
InChI Key | GXIWMXAAPLZOBY-SECBINFHSA-N |
Molecular Formula | C10H15NO |
(R)-(-)-2-Phenylglycinol, 98%, Thermo Scientific Chemicals
CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1
PubChem CID | 2724025 |
---|---|
CAS | 56613-80-0 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00008062 |
SMILES | [NH3+][C@H](CO)C1=CC=CC=C1 |
Synonym | r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol |
IUPAC Name | (2R)-2-amino-2-phenylethanol |
InChI Key | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
Molecular Formula | C8H12NO |
(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 99%, 99% ee, Thermo Scientific Chemicals
CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2724998 |
---|---|
CAS | 35132-20-8 |
Molecular Weight (g/mol) | 214.31 |
MDL Number | MFCD00082769 |
SMILES | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
IUPAC Name | (1R,2R)-1,2-diphenylethane-1,2-diamine |
InChI Key | PONXTPCRRASWKW-ZIAGYGMSSA-P |
Molecular Formula | C14H18N2 |
L(-)-alpha-Methylbenzylamine, 99+%, (99% ee), Thermo Scientific Chemicals
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
---|---|
CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:35321 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |