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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Ritalinsäure
CAS: 19395-41-6 Summenformel: C13H17NO2 Molekulargewicht (g/mol): 219.28 InChI-Schlüssel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-Name: 2-Phenyl-2-(Piperidin-2-yl)Essigsäure SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
| InChI-Schlüssel | INGSNVSERUZOAK-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-2-(Piperidin-2-yl)Essigsäure |
| CAS | 19395-41-6 |
| Molekulargewicht (g/mol) | 219.28 |
| SMILES | OC(=O)C(C1CCCCN1)C1=CC=CC=C1 |
| Summenformel | C13H17NO2 |
N-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Summenformel: C13H19NO Molekulargewicht (g/mol): 205.301 MDL-Nummer: MFCD11841073 InChI-Schlüssel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC-Name: N-Methyl-1-(4-phenyloxan-4-yl)methanamin SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| InChI-Schlüssel | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(4-phenyloxan-4-yl)methanamin |
| PubChem CID | 33589539 |
| CAS | 958443-30-6 |
| MDL-Nummer | MFCD11841073 |
| Molekulargewicht (g/mol) | 205.301 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| Summenformel | C13H19NO |
(±)-2-Amino-1-Phenylethanol, 98 %, Thermo Scientific Chemicals
CAS: 7568-93-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008137 InChI-Schlüssel: 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-Name: 2-Amino-1-Phenylethanol SMILES: NCC(O)C1=CC=CC=C1
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| InChI-Schlüssel | ULSIYEODSMZIPX-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Amino-1-Phenylethanol |
| PubChem CID | 1000 |
| CAS | 7568-93-6 |
| ChEBI | CHEBI:16343 |
| MDL-Nummer | MFCD00008137 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | NCC(O)C1=CC=CC=C1 |
| 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 |
| Summenformel | C8H11NO |
(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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
(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 |
|---|---|
| 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 |
(R)-(+)-1-Phenylethylamin, ChiPros 99+ %, ee 99+ %, 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 |
|---|---|
| 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 |
1-Phenylcyclopropanemethylamin, 97 %, Thermo Scientific™
CAS: 935-42-2 Summenformel: C10H13N Molekulargewicht (g/mol): 147.22 MDL-Nummer: MFCD06213079 InChI-Schlüssel: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC-Name: (1-Phenylcyclopropyl)methanamin SMILES: NCC1(CC1)C1=CC=CC=C1
| InChI-Schlüssel | FUEMGCALFIHXAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (1-Phenylcyclopropyl)methanamin |
| PubChem CID | 70287 |
| CAS | 935-42-2 |
| MDL-Nummer | MFCD06213079 |
| Molekulargewicht (g/mol) | 147.22 |
| SMILES | NCC1(CC1)C1=CC=CC=C1 |
| Synonym | 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine |
| Summenformel | C10H13N |
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 |
|---|---|
| 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 |
(3-Methylisoxazol-5-ylmethyl)amin, 97 %, Thermo Scientific™
CAS: 154016-55-4 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 MDL-Nummer: MFCD06738858 InChI-Schlüssel: JKVMPILAJBLISV-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 IUPAC-Name: (3-Methyl-1,2-oxazol-5-yl)methanamin SMILES: CC1=NOC(=C1)CN
| InChI-Schlüssel | JKVMPILAJBLISV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Methyl-1,2-oxazol-5-yl)methanamin |
| PubChem CID | 16481072 |
| CAS | 154016-55-4 |
| MDL-Nummer | MFCD06738858 |
| Molekulargewicht (g/mol) | 112.132 |
| SMILES | CC1=NOC(=C1)CN |
| Synonym | 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine |
| Summenformel | C5H8N2O |
N-methyl(3-methyl-2-furyl)methylamin, 90 %, Thermo Scientific™
CAS: 916766-86-4 Summenformel: C7H11NO Molekulargewicht (g/mol): 125.171 MDL-Nummer: MFCD09879907 InChI-Schlüssel: KBNPUPCSMGGUHM-UHFFFAOYSA-N Synonym: methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine PubChem CID: 24229550 IUPAC-Name: N-Methyl-1-(3-methylfuran-2-yl)methanamin SMILES: CC1=C(OC=C1)CNC
| InChI-Schlüssel | KBNPUPCSMGGUHM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(3-methylfuran-2-yl)methanamin |
| PubChem CID | 24229550 |
| CAS | 916766-86-4 |
| MDL-Nummer | MFCD09879907 |
| Molekulargewicht (g/mol) | 125.171 |
| SMILES | CC1=C(OC=C1)CNC |
| Synonym | methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine |
| Summenformel | C7H11NO |
N-Methyl-(3-phenylisoxazol-5-yl)methylamin, 97 %, Thermo Scientific™
CAS: 852431-00-6 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD09055377 InChI-Schlüssel: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC-Name: N-Methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamin SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2
| InChI-Schlüssel | IUBUISGKALKRFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamin |
| PubChem CID | 24229716 |
| CAS | 852431-00-6 |
| MDL-Nummer | MFCD09055377 |
| Molekulargewicht (g/mol) | 188.23 |
| SMILES | CNCC1=CC(=NO1)C2=CC=CC=C2 |
| Synonym | n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate |
| Summenformel | C11H12N2O |
N-methyl-[1-(2-furylmethyl)Piperid-4-yl]methylamin, 97 %, Thermo Scientific™
CAS: 934570-57-7 Summenformel: C12H20N2O Molekulargewicht (g/mol): 208.31 MDL-Nummer: MFCD09966159 InChI-Schlüssel: LISJAFHYRUEIGV-UHFFFAOYSA-N Synonym: n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine PubChem CID: 42556092 SMILES: CNCC1CCN(CC2=CC=CO2)CC1
| InChI-Schlüssel | LISJAFHYRUEIGV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 42556092 |
| CAS | 934570-57-7 |
| MDL-Nummer | MFCD09966159 |
| Molekulargewicht (g/mol) | 208.31 |
| SMILES | CNCC1CCN(CC2=CC=CO2)CC1 |
| Synonym | n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine |
| Summenformel | C12H20N2O |