Aralkylaminer
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Filtrerade sökresultat
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Molekylformel: C30H30N10 Molekylvikt (g/mol): 530.64 MDL-nummer: MFCD09265124 InChI-nyckel: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC-namn: 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin LEDER: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| Molekylformel | C30H30N10 |
|---|---|
| PubChem CID | 11203363 |
| MDL-nummer | MFCD09265124 |
| IUPAC-namn | 1-(1-bensyltriazol-4-yl)-N,N-bis[(1-bensyltriazol-4-yl)metyl]metanamin |
| CAS | 510758-28-8 |
| InChI-nyckel | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| LEDER | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| Molekylvikt (g/mol) | 530.64 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
Tris[(1-bensyl-lH-1,2,3-triazol-4-yl)metyl]amin, 97 %, Thermo Scientific Chemicals
(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%
CAS: 2549-14-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00239406 InChI-nyckel: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC-namn: (IR)-2-amino-l-fenyletanol LEDER: C1=CC=C(C=C1)C(CN)O
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 6951165 |
| MDL-nummer | MFCD00239406 |
| IUPAC-namn | (IR)-2-amino-l-fenyletanol |
| CAS | 2549-14-6 |
| InChI-nyckel | ULSIYEODSMZIPX-QMMMGPOBSA-N |
| LEDER | C1=CC=C(C=C1)C(CN)O |
| Molekylvikt (g/mol) | 137.182 |
| Synonym | r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol |
(±)-2-Amino-1-phenylethanol, 95%
CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 1000 |
| MDL-nummer | MFCD00008137 |
| IUPAC-namn | 2-amino-1-fenyletanol |
| CAS | 7568-93-6 |
| InChI-nyckel | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| LEDER | NCC(O)C1=CC=CC=C1 |
| ChEBI | CHEBI:16343 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
(S)-(+)-2-Amino-1-phenylethanol, 97%
CAS: 56613-81-1 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00239405 InChI-nyckel: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC-namn: (IS)-2-amino-l-fenyletanol LEDER: NC[C@@H](O)C1=CC=CC=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 643217 |
| MDL-nummer | MFCD00239405 |
| IUPAC-namn | (IS)-2-amino-l-fenyletanol |
| CAS | 56613-81-1 |
| InChI-nyckel | ULSIYEODSMZIPX-MRVPVSSYSA-N |
| LEDER | NC[C@@H](O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol |
DL-alpha-(Methylaminomethyl)benzyl alcohol, 99%, Thermo Scientific™
CAS: 6589-55-5 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 MDL-nummer: MFCD00004506 InChI-nyckel: ZCTYHONEGJTYQV-UHFFFAOYSA-N Synonym: 2-methylamino-1-phenylethanol,halostachine,n-methylphenylethanolamine,+--halostachine,2-methylamino-1-phenylethan-1-ol,+--alpha-methylamino methyl benzenemethanol,alpha-methylamino methyl benzyl alcohol,ethanol, 2-methylamino-1-phenyl,benzyl alcohol, alpha-methylamino methyl-, dl,alpha-methylaminomethyl benzyl alcohol PubChem CID: 913 ChEBI: CHEBI:16913 IUPAC-namn: 2-(methylamino)-1-phenylethanol LEDER: CNCC(C1=CC=CC=C1)O
| Molekylformel | C9H13NO |
|---|---|
| PubChem CID | 913 |
| MDL-nummer | MFCD00004506 |
| IUPAC-namn | 2-(methylamino)-1-phenylethanol |
| CAS | 6589-55-5 |
| InChI-nyckel | ZCTYHONEGJTYQV-UHFFFAOYSA-N |
| LEDER | CNCC(C1=CC=CC=C1)O |
| ChEBI | CHEBI:16913 |
| Molekylvikt (g/mol) | 151.209 |
| Synonym | 2-methylamino-1-phenylethanol,halostachine,n-methylphenylethanolamine,+--halostachine,2-methylamino-1-phenylethan-1-ol,+--alpha-methylamino methyl benzenemethanol,alpha-methylamino methyl benzyl alcohol,ethanol, 2-methylamino-1-phenyl,benzyl alcohol, alpha-methylamino methyl-, dl,alpha-methylaminomethyl benzyl alcohol |
Alfa Aesar™ 2-Isopropylamino-1-phenylethanol
CAS: 4164-21-0 Molekylformel: C11H17NO Molekylvikt (g/mol): 179.26 MDL-nummer: MFCD01732724 InChI-nyckel: YANYGOBZUASRHR-UHFFFAOYNA-N Synonym: 2-isopropylamino-1-phenylethanol,1-phenyl-2-propan-2-ylamino ethanol,1-phenyl-2-isopropylaminoethanol,alpha-isopropylaminomethyl benzyl alcohol,alpha-1-methylethyl amino methyl benzenemethanol,1-phenyl-1-oxy-2-isopropylamino-aethan german,1-phenyl-2-propan-2-yl-amino ethan-1-ol,benzyl alcohol, alpha-isopropylaminomethyl,2-methylethyl amino-1-phenylethan-1-ol PubChem CID: 20119 IUPAC-namn: 1-phenyl-2-(propan-2-ylamino)ethanol LEDER: CC(C)NCC(O)C1=CC=CC=C1
| Molekylformel | C11H17NO |
|---|---|
| PubChem CID | 20119 |
| MDL-nummer | MFCD01732724 |
| IUPAC-namn | 1-phenyl-2-(propan-2-ylamino)ethanol |
| CAS | 4164-21-0 |
| InChI-nyckel | YANYGOBZUASRHR-UHFFFAOYNA-N |
| LEDER | CC(C)NCC(O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 179.26 |
| Synonym | 2-isopropylamino-1-phenylethanol,1-phenyl-2-propan-2-ylamino ethanol,1-phenyl-2-isopropylaminoethanol,alpha-isopropylaminomethyl benzyl alcohol,alpha-1-methylethyl amino methyl benzenemethanol,1-phenyl-1-oxy-2-isopropylamino-aethan german,1-phenyl-2-propan-2-yl-amino ethan-1-ol,benzyl alcohol, alpha-isopropylaminomethyl,2-methylethyl amino-1-phenylethan-1-ol |