Aralkylamine
Aralkylamine
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Gefilterte Suchergebnisse
(S)-(-)-1-Phenylethylamin, ChiPros99+ %, ee 99.5 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064406 InChI-Schlüssel: 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-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
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IUPAC-Name | (1S)-1-Phenylethanamin |
PubChem CID | 75818 |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
MDL-Nummer | MFCD00064406 |
Molekulargewicht (g/mol) | 121.183 |
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 |
Summenformel | C8H11N |
Trans-2-Phenylcyclopropylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 1986-47-6 Summenformel: C9H11N·HCl Molekulargewicht (g/mol): 169.66 MDL-Nummer: MFCD00063602 InChI-Schlüssel: 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-amin;hydrochlorid SMILES: C1C(C1N)C2=CC=CC=C2.Cl
InChI-Schlüssel | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
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IUPAC-Name | (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid |
PubChem CID | 12345947 |
CAS | 1986-47-6 |
MDL-Nummer | MFCD00063602 |
Molekulargewicht (g/mol) | 169.66 |
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 |
Summenformel | C9H11N·HCl |
Furfurylamin, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Summenformel: C5H7NO Molekulargewicht (g/mol): 97.117 MDL-Nummer: MFCD00003258 InChI-Schlüssel: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC-Name: Furan-2-ylmethanamin SMILES: C1=COC(=C1)CN
InChI-Schlüssel | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
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IUPAC-Name | Furan-2-ylmethanamin |
PubChem CID | 3438 |
CAS | 617-89-0 |
MDL-Nummer | MFCD00003258 |
Molekulargewicht (g/mol) | 97.117 |
SMILES | C1=COC(=C1)CN |
Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
Summenformel | C5H7NO |
DL-α-Methylbenzylamin 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 MDL-Nummer: MFCD00008069 InChI-Schlüssel: 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-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylethanamin |
PubChem CID | 7408 |
CAS | 618-36-0 |
ChEBI | CHEBI:670 |
MDL-Nummer | 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 |
(R)-(+)-1-Phenylethylamin, 98 %, Thermo Scientific Chemicals
CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
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IUPAC-Name | (1R)-1-Phenylethanamin |
PubChem CID | 643189 |
CAS | 3886-69-9 |
ChEBI | CHEBI:35322 |
MDL-Nummer | MFCD00064405 |
Molekulargewicht (g/mol) | 121.183 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
Summenformel | C8H11N |
(S)-(-)-1-Phenylethylamin, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064406 InChI-Schlüssel: 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-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
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IUPAC-Name | (1S)-1-Phenylethanamin |
PubChem CID | 75818 |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
MDL-Nummer | MFCD00064406 |
Molekulargewicht (g/mol) | 121.183 |
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 |
Summenformel | C8H11N |
2-Thiophenemethylamin, 97 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.178 MDL-Nummer: MFCD00005460 InChI-Schlüssel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-Name: Thiophen-2-ylmethanamin SMILES: C1=CSC(=C1)CN
InChI-Schlüssel | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
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IUPAC-Name | Thiophen-2-ylmethanamin |
PubChem CID | 34005 |
CAS | 27757-85-3 |
MDL-Nummer | MFCD00005460 |
Molekulargewicht (g/mol) | 113.178 |
SMILES | C1=CSC(=C1)CN |
Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
Summenformel | C5H7NS |
(S)(-)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064406 InChI-Schlüssel: 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-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N
InChI-Schlüssel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
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IUPAC-Name | (1S)-1-Phenylethanamin |
PubChem CID | 75818 |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
MDL-Nummer | MFCD00064406 |
Molekulargewicht (g/mol) | 121.18 |
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 |
Summenformel | C8H11N |
N-(4-Pyridyllmethyl)ethylamin, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.198 MDL-Nummer: MFCD00023632 InChI-Schlüssel: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC-Name: N-(Pyridin-4-ylmethyl)ethanamin SMILES: CCNCC1=CC=NC=C1
InChI-Schlüssel | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
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IUPAC-Name | N-(Pyridin-4-ylmethyl)ethanamin |
PubChem CID | 96681 |
CAS | 33403-97-3 |
MDL-Nummer | MFCD00023632 |
Molekulargewicht (g/mol) | 136.198 |
SMILES | CCNCC1=CC=NC=C1 |
Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
Summenformel | C8H12N2 |
(R)-(-)-2-Amino-1-Phenylethanol, 97 %, ee 98 %, Thermo Scientific Chemicals
CAS: 2549-14-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00239406 InChI-Schlüssel: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r-2-amino-1-phenyl-ethanol,r---2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-2-amino-1-phenylethan-1-ol,r-,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,rarechem al bw 2319,chembl19363 PubChem CID: 6951165 IUPAC-Name: (1R)-2-Amino-1-Phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O
InChI-Schlüssel | ULSIYEODSMZIPX-QMMMGPOBSA-N |
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IUPAC-Name | (1R)-2-Amino-1-Phenylethanol |
PubChem CID | 6951165 |
CAS | 2549-14-6 |
MDL-Nummer | MFCD00239406 |
Molekulargewicht (g/mol) | 137.182 |
SMILES | C1=CC=C(C=C1)C(CN)O |
Synonym | r-2-amino-1-phenylethanol,r-2-amino-1-phenyl-ethanol,r---2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-2-amino-1-phenylethan-1-ol,r-,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,rarechem al bw 2319,chembl19363 |
Summenformel | C8H11NO |
(R)-(-)-2-Phenylglycinol, 98 %, Thermo Scientific Chemicals
CAS: 56613-80-0 Summenformel: C8H12NO Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00008062 InChI-Schlüssel: 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
InChI-Schlüssel | IJXJGQCXFSSHNL-MRVPVSSYSA-O |
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IUPAC-Name | (2R)-2-Amino-2-Phenylethanol |
PubChem CID | 2724025 |
CAS | 56613-80-0 |
MDL-Nummer | MFCD00008062 |
Molekulargewicht (g/mol) | 138.19 |
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 |
Summenformel | C8H12NO |
N-Methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamin, 97 %, Thermo Scientific™
CAS: 930111-07-2 Summenformel: C12H20N2S Molekulargewicht (g/mol): 224.37 MDL-Nummer: MFCD09879955 InChI-Schlüssel: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 SMILES: CNCC1CCN(CC2=CC=CS2)CC1
InChI-Schlüssel | JXFQDIBOGWDEEL-UHFFFAOYSA-N |
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PubChem CID | 24229738 |
CAS | 930111-07-2 |
MDL-Nummer | MFCD09879955 |
Molekulargewicht (g/mol) | 224.37 |
SMILES | CNCC1CCN(CC2=CC=CS2)CC1 |
Synonym | 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine |
Summenformel | C12H20N2S |
N-Methyl-3-pyridinemethylamin, 98 %, Thermo Scientific Chemicals
CAS: 20173-04-0 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00023610 InChI-Schlüssel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-Name: N-Methyl-1-pyridin-3-ylmethanamin SMILES: CNCC1=CN=CC=C1
InChI-Schlüssel | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-pyridin-3-ylmethanamin |
PubChem CID | 88393 |
CAS | 20173-04-0 |
MDL-Nummer | MFCD00023610 |
Molekulargewicht (g/mol) | 122.171 |
SMILES | CNCC1=CN=CC=C1 |
Synonym | n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine |
Summenformel | C7H10N2 |
N-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amin, 97 %, Thermo Scientific™
CAS: 893742-71-7 Summenformel: C11H18N2OS Molekulargewicht (g/mol): 226.34 MDL-Nummer: MFCD06803277 InChI-Schlüssel: LJPRPFHZPNCEIQ-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine PubChem CID: 20098901 SMILES: CNCC1=CC=C(CN2CCOCC2)S1
InChI-Schlüssel | LJPRPFHZPNCEIQ-UHFFFAOYSA-N |
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PubChem CID | 20098901 |
CAS | 893742-71-7 |
MDL-Nummer | MFCD06803277 |
Molekulargewicht (g/mol) | 226.34 |
SMILES | CNCC1=CC=C(CN2CCOCC2)S1 |
Synonym | n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine |
Summenformel | C11H18N2OS |