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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 |
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 |
(±)-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
| 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 |
(+/-)-1-Phenylethylamin, 98+ %, Thermo Scientific Chemicals
CAS: 618-36-0 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 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 |
| Molekulargewicht (g/mol) | 121.183 |
| 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 |
| Summenformel | C8H11N |
(5-Chlor-1-Benzothiophen-3-yl)Methylamin, 97 %, Thermo Scientific™
CAS: 71625-90-6 Summenformel: C9H8ClNS Molekulargewicht (g/mol): 197.68 MDL-Nummer: MFCD01314327 InChI-Schlüssel: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC-Name: (5-Chlor-1-benzothiophen-3-yl)methanamin SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN
| InChI-Schlüssel | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Chlor-1-benzothiophen-3-yl)methanamin |
| PubChem CID | 2798782 |
| CAS | 71625-90-6 |
| MDL-Nummer | MFCD01314327 |
| Molekulargewicht (g/mol) | 197.68 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| Synonym | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
| Summenformel | C9H8ClNS |
(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 |
(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 |
|---|---|
| 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)-(-)-Nα-Dimethylbenzylamin, 99+ %, Thermo Scientific Chemicals
CAS: 19131-99-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 InChI-Schlüssel: 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-phenylethanamin SMILES: CC(C1=CC=CC=C1)NC
| InChI-Schlüssel | RCSSHZGQHHEHPZ-QMMMGPOBSA-N |
|---|---|
| IUPAC-Name | (1S)-N-Methyl-1-phenylethanamin |
| PubChem CID | 2060073 |
| CAS | 19131-99-8 |
| Molekulargewicht (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 |
| Summenformel | C9H13N |
[1 -(2-Furylmethyl)piperid-4-yl]Methanol, 90 %, Thermo Scientific™
CAS: 930111-13-0 Summenformel: C11H17NO2 Molekulargewicht (g/mol): 195.262 MDL-Nummer: MFCD09879982 InChI-Schlüssel: YBANPRCPQURNFY-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride PubChem CID: 24229765 IUPAC-Name: [1-(Furan-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CO2
| InChI-Schlüssel | YBANPRCPQURNFY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [1-(Furan-2-ylmethyl)piperidin-4-yl]methanol |
| PubChem CID | 24229765 |
| CAS | 930111-13-0 |
| MDL-Nummer | MFCD09879982 |
| Molekulargewicht (g/mol) | 195.262 |
| SMILES | C1CN(CCC1CO)CC2=CC=CO2 |
| Synonym | 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride |
| Summenformel | C11H17NO2 |
N-Methyl-[(4-bromothien-3-yl)methyl]aminhydrochlorid, techn., Thermo Scientific™
CAS: 944450-82-2 Summenformel: C6H9BrClNS Molekulargewicht (g/mol): 242.559 MDL-Nummer: MFCD09817483 InChI-Schlüssel: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229540 IUPAC-Name: 1-(4-Bromthiophen-3-yl)-N-methylmethanamin;hydrochlorid SMILES: CNCC1=CSC=C1Br.Cl
| InChI-Schlüssel | GORGMQYTNXIOBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-Bromthiophen-3-yl)-N-methylmethanamin;hydrochlorid |
| PubChem CID | 24229540 |
| CAS | 944450-82-2 |
| MDL-Nummer | MFCD09817483 |
| Molekulargewicht (g/mol) | 242.559 |
| SMILES | CNCC1=CSC=C1Br.Cl |
| Synonym | n-methyl-4-bromothien-3-yl methyl amine hydrochloride,1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride,4-bromothiophen-3-yl methyl methyl amine hydrochloride,4-bromo 3-thienyl methyl methylamine, chloride,4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride,3-bromo-4-methylamino methyl thiophene hydrochloride tech,1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1 |
| Summenformel | C6H9BrClNS |
2-Pyrrolidin-2-Ylpyridin, 95 %, Thermo Scientific Chemicals
CAS: 77790-61-5 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.21 InChI-Schlüssel: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC-Name: 2-Pyrrolidin-2-ylpyridin SMILES: C1CC(NC1)C2=CC=CC=N2
| InChI-Schlüssel | NDCZQFDBSPOUDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyrrolidin-2-ylpyridin |
| PubChem CID | 2771659 |
| CAS | 77790-61-5 |
| Molekulargewicht (g/mol) | 148.21 |
| SMILES | C1CC(NC1)C2=CC=CC=N2 |
| Synonym | 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine |
| Summenformel | C9H12N2 |
N-Methyl-N-[(5-methylthien-2-yl)methyl]aminmonohydrochlorid, 97 %, Thermo Scientific™
CAS: 912569-78-9 Summenformel: C7H12ClNS Molekulargewicht (g/mol): 177.69 MDL-Nummer: MFCD07106798 InChI-Schlüssel: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC-Name: N-Methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid SMILES: CC1=CC=C(S1)CNC.Cl
| InChI-Schlüssel | OQOUPFNJXCXICY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid |
| PubChem CID | 17290686 |
| CAS | 912569-78-9 |
| MDL-Nummer | MFCD07106798 |
| Molekulargewicht (g/mol) | 177.69 |
| SMILES | CC1=CC=C(S1)CNC.Cl |
| Synonym | n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 |
| Summenformel | C7H12ClNS |