2-arylethylamines

2-(4-Aminophenyl)ethylamin 95 %, ACROS Organics™

2-(4-Aminophenyl)ethylamin 95 %, ACROS Organics™

CAS: 13472-00-9 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.2 MDL-Nummer: MFCD00008194 InChI-Schlüssel: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine, 4-2-aminoethyl aniline, 4-aminophenethylamine, 4-2-amino-ethyl-phenylamine, p-aminophenethylamine, benzeneethanamine, 4-amino, 4-2-aminoethyl benzenamine, 4-aminophenylethylamine, 4-2-aminoethyl phenylamine, 4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC-Name: 4-(2-Aminoethyl)anilin SMILES: C1=CC(=CC=C1CCN)N

2-(2-Aminoethyl)pyridin, 98 %

2-(2-Aminoethyl)pyridin, 98 %

CAS: 2706-56-1 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00006367 InChI-Schlüssel: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine, 2-pyridylethylamine, 2-2-pyridyl ethylamine, 2-pyridin-2-yl ethanamine, 2-pyridineethanamine, demethylbetahistine, 2-pyridin-2-yl ethan-1-amine, alpha-pyridylethylamine, pyridine, 2-2-aminoethyl, 2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC-Name: 2-Pyridin-2-ylethanamin SMILES: NCCC1=CC=CC=N1

Octadecansäure Lithiumsalz

Octadecansäure Lithiumsalz

CAS: 4485-12-5 Summenformel: C9H11ClN3 Molekulargewicht (g/mol): 196.66 MDL-Nummer: MFCD00042032 InChI-Schlüssel: VLIBSZCLVYXJTG-UHFFFAOYSA-N Synonym: 2-1h-benzo d imidazol-2-yl ethanamine dihydrochloride, 2-1h-benzimidazol-2-yl ethanamine dihydrochloride, 1h-benzimidazole-2-ethanamine dihydrochloride, 2-2-aminoethyl benzoimidazole dihydrochloride, 2-1h-benzoimidazol-2-yl ethylamine dihydrochloride, 1h-benzimidazole-2-ethanamine, dihydrochloride, 1h-benzimidazole-ethanamine dihydrochloride, 2-2-aminoethyl benzoimidazoledihydrochloride, 2-1h-1,3-benzodiazol-2-yl ethanamine dihydrochloride, 2-benzimidazol-2-ylethylamine, chloride, chloride PubChem CID: 2788071 IUPAC-Name: 2-(1H-Benzimidazol-2-yl)ethanamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)NC(=N2)CCN.Cl.Cl

Histamindihydrochlorid, 99 %, ACROS Organics™

Histamindihydrochlorid, 99 %, ACROS Organics™

CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride, histamine 2hcl, 2-1h-imidazol-4-yl ethanamine dihydrochloride, 1h-imidazole-4-ethanamine dihydrochloride, 1h-imidazole-4-ethanamine, dihydrochloride, peremin, ceplene, 2-1h-imidazol-4-yl ethylamine dihydrochloride, 2-4-imidazolyl ethylamine dihydrochloride, histaminedium dichloride PubChem CID: 5818 IUPAC-Name: dihydrogen 2-(1H-imidazol-5-yl)ethan-1-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethylamin, 97 %

2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethylamin, 97 %

CAS: 62821-88-9 Summenformel: C7H13N3 Molekulargewicht (g/mol): 139.20 MDL-Nummer: MFCD04967722 InChI-Schlüssel: FXLOXQBWUPCCDL-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine, 2-3,5-dimethyl-pyrazol-1-yl-ethylamine, 2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine, 2-3,5-dimethylpyrazol-1-yl ethanamine, 2-3,5-dimethylpyrazol-1-yl ethylamine, 2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine, 1-2-aminoethyl-3,5-dimethylpyrazole, 2-3,5-dimethylpyrazolyl ethylamine, acmc-209v2h, 2-3,5-dimethyl-1-pyrazolyl ethanamine PubChem CID: 1091687 IUPAC-Name: 2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethan-1-amin SMILES: CC1=NN(CCN)C(C)=C1

2-(4-Aminophenyl)ethylamin, 98 %

2-(4-Aminophenyl)ethylamin, 98 %

CAS: 13472-00-9 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.198 MDL-Nummer: MFCD00008194 InChI-Schlüssel: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine, 4-2-aminoethyl aniline, 4-aminophenethylamine, 4-2-amino-ethyl-phenylamine, p-aminophenethylamine, benzeneethanamine, 4-amino, 4-2-aminoethyl benzenamine, 4-aminophenylethylamine, 4-2-aminoethyl phenylamine, 4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC-Name: 4-(2-Aminoethyl)anilin SMILES: C1=CC(=CC=C1CCN)N

2-(2-aminoethyl)pyridin 95 %, ACROS Organics™

2-(2-aminoethyl)pyridin 95 %, ACROS Organics™

CAS: 2706-56-1 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00006367 InChI-Schlüssel: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine, 2-pyridylethylamine, 2-2-pyridyl ethylamine, 2-pyridin-2-yl ethanamine, 2-pyridineethanamine, demethylbetahistine, 2-pyridin-2-yl ethan-1-amine, alpha-pyridylethylamine, pyridine, 2-2-aminoethyl, 2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC-Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1

Histamin, 97 %, ACROS Organics™

Histamin, 97 %, ACROS Organics™

CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine, 1h-imidazole-4-ethanamine, 2-4-imidazolyl ethylamine, ergotidine, 2-1h-imidazol-5-yl ethanamine, ergamine, eramin, 5-imidazoleethylamine, theramine, free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin SMILES: NCCC1=CN=CN1

Dopaminhydrochlorid, 99 %, Alfa Aesar™

Dopaminhydrochlorid, 99 %, Alfa Aesar™

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

2-(3 -Methoxyphenyl)ethylamin, ≥97 %

2-(3 -Methoxyphenyl)ethylamin, ≥97 %

CAS: 2039-67-0 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.209 MDL-Nummer: MFCD00008187 InChI-Schlüssel: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine, 3-methoxyphenylethylamine, 2-3-methoxyphenyl ethanamine, 2-3-methoxyphenyl ethylamine, m-methoxyphenethylamine, m-methoxyphenylethylamine, 2-3-methoxyphenyl ethan-1-amine, benzeneethanamine, 3-methoxy, phenethylamine, m-methoxy, 2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC-Name: 2-(3-Methoxyphenyl)ethanamin SMILES: COC1=CC=CC(=C1)CCN

Tyramin, 97 %, ACROS Organics™

Tyramin, 97 %, ACROS Organics™

CAS: 51-67-2 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008193 InChI-Schlüssel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine, 4-2-aminoethyl phenol, 4-hydroxyphenethylamine, p-tyramine, 2-4-hydroxyphenyl ethylamine, uteramine, tyramin, tyrosamine, tocosine, 4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

2-Thiopheneethylamin, 98 %

2-Thiopheneethylamin, 98 %

CAS: 30433-91-1 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD00051495 InChI-Schlüssel: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine, 2-thiopheneethylamine, 2-thiophen-2-yl ethanamine, thiopheneethanamine, 2-2-thienyl ethylamine, 2-thien-2-ylethanamine, 2-thiopheneethanamine, thiopheneethylamine, 2-thiophen-2-yl ethan-1-amine, 2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC-Name: 2-Thiophen-2-ylethanamin SMILES: C1=CSC(=C1)CCN

2-(-Fluorophenyl)ethylamin,3-fluorophenyl)ethylamin, ≥97 %

2-(-Fluorophenyl)ethylamin,3-fluorophenyl)ethylamin, ≥97 %

CAS: 404-70-6 Summenformel: C8H11FN Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00075376 InChI-Schlüssel: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine, 2-3-fluorophenyl ethylamine, 2-3-fluoro-phenyl-ethylamine, 2-3-fluorophenyl ethanamine, 2-3-fluorophenyl ethan-1-amine, benzeneethanamine, 3-fluoro, m-fluorophenethylamine, 3-flourophenethylamine, m-fluorophenylethylamine, 3-fluoro phenethylamine PubChem CID: 533928 IUPAC-Name: 2-(3-Fluorphenyl)ethanamin SMILES: [NH3+]CCC1=CC=CC(F)=C1

Thiaminhydrochlorid, 99 %, ACROS Organics™

Thiaminhydrochlorid, 99 %, ACROS Organics™

CAS: 60-19-5 Summenformel: C8H12ClNO Molekulargewicht (g/mol): 173.64 MDL-Nummer: MFCD00012901 InChI-Schlüssel: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride, 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, tyrosamine hydrochloride, tyramine monochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tryamine hydrochloride, tyramine hcl, unii-z5kdh3h147 PubChem CID: 66449 IUPAC-Name: Wasserstoff-4-(2-aminoethyl)phenolchlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

3-(2-Aminoethyl)pyridin, 98 %

3-(2-Aminoethyl)pyridin, 98 %

CAS: 20173-24-4 Summenformel: C7H11N2 Molekulargewicht (g/mol): 123.18 MDL-Nummer: MFCD00191604 InChI-Schlüssel: NAHHNSMHYCLMON-UHFFFAOYSA-O Synonym: 3-2-aminoethyl pyridine, 2-pyridin-3-yl ethanamine, 3-aminoethylpyridine, 3-pyridineethanamine, 2-pyridin-3-yl ethan-1-amine, 2-3-pyridyl ethylamine, 3-pyridineethaneamine, 3-pyridine ethanamine, 2-pyridin-3-yl-ethylamine, 2-3-pyridinyl ethanamine PubChem CID: 854051 IUPAC-Name: 2-(Pyridin-3-yl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CN=C1

2-(4-Nitrophenyl)ethylaminhydrochloride, ≥98 %

2-(4-Nitrophenyl)ethylaminhydrochloride, ≥98 %

CAS: 29968-78-3 Summenformel: C8H11N2O2 Molekulargewicht (g/mol): 167.19 MDL-Nummer: MFCD00012900 InChI-Schlüssel: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride, 4-nitrophenylethylamine hydrochloride, 4-nitrophenethylamine hcl, 2-4-nitrophenyl ethanamine hydrochloride, 2-4-nitrophenyl ethylamine hydrochloride, p-nitrophenylethylamine hcl, benzeneethanamine, 4-nitro-, monohydrochloride, 4-nitrophenethylaminehydrochloride, p-nitrophenethylamine, hydrochloride, pubchem11627 PubChem CID: 458983 IUPAC-Name: 2-(4-nitrophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O

Thiophen-2-Ethylamin, 98 %, ACROS Organics™

Thiophen-2-Ethylamin, 98 %, ACROS Organics™

CAS: 30433-91-1 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.21 MDL-Nummer: MFCD00051495 InChI-Schlüssel: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine, 2-thiopheneethylamine, 2-thiophen-2-yl ethanamine, thiopheneethanamine, 2-2-thienyl ethylamine, 2-thien-2-ylethanamine, 2-thiopheneethanamine, thiopheneethylamine, 2-thiophen-2-yl ethan-1-amine, 2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC-Name: 2-Thiophen-2-ylethanamin SMILES: C1=CSC(=C1)CCN

Histamin Diphosphat, 99+ %

Histamin Diphosphat, 99+ %

CAS: 51-74-1 Summenformel: C5H15N3O8P2 Molekulargewicht (g/mol): 307.14 MDL-Nummer: MFCD00064316 InChI-Schlüssel: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate, 2-1h-imidazol-4-yl ethanamine bis phosphate, histamine biphosphate, histamine dihydrogen phosphate, histamine phosphate 1:2, histamine phosphate, 1h-imidazole-4-ethanamine, phosphate 1:2, histamine phosphate usp, histamine positive, 4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethan-1-amin; bis(Phosphorsäure) SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

2-(4-Bromophenyl)ethylamin, 98 %

2-(4-Bromophenyl)ethylamin, 98 %

CAS: 73918-56-6 Summenformel: C8H11BrN Molekulargewicht (g/mol): 201.09 MDL-Nummer: MFCD00008189 InChI-Schlüssel: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine, 2-4-bromophenyl ethylamine, 2-4-bromophenyl ethanamine, p-bromophenethylamine, 2-4-bromo-phenyl-ethylamine, benzeneethanamine, 4-bromo, 2-4-bromophenyl ethan-1-amine, 4-bromophenylethylamine, 4-bromobenzeneethanamine, 1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC-Name: 2-(4-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Br)C=C1

Histamindihydrochlorid, 98+ %

Histamindihydrochlorid, 98+ %

CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride, histamine 2hcl, 2-1h-imidazol-4-yl ethanamine dihydrochloride, 1h-imidazole-4-ethanamine dihydrochloride, 1h-imidazole-4-ethanamine, dihydrochloride, peremin, ceplene, 2-1h-imidazol-4-yl ethylamine dihydrochloride, 2-4-imidazolyl ethylamine dihydrochloride, histaminedium dichloride PubChem CID: 5818 IUPAC-Name: dihydrogen 2-(1H-imidazol-5-yl)ethan-1-amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

2-(2-Bromophenyl)ethylamin, 97 %

2-(2-Bromophenyl)ethylamin, 97 %

CAS: 65185-58-2 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.079 MDL-Nummer: MFCD01529874 InChI-Schlüssel: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine, 2-2-bromophenyl ethanamine, 2-2-bromophenyl ethylamine, 2-2-bromophenyl ethan-1-amine, benzeneethanamine, 2-bromo, 2-bromo phenethylamin, 2-2-bromopheneyl ethylamine, 1-amino-2-bromophenyl ethane, 2-bromo phenethylamine, 2-bromo-phenethylamine PubChem CID: 2734091 IUPAC-Name: 2-(2-Bromphenyl)ethanamin SMILES: C1=CC=C(C(=C1)CCN)Br

Tyraminhydrochlorid, 98 %

Tyraminhydrochlorid, 98 %

CAS: 60-19-5 Summenformel: C8H12ClNO Molekulargewicht (g/mol): 173.64 MDL-Nummer: MFCD00012901 InChI-Schlüssel: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride, 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, tyrosamine hydrochloride, tyramine monochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tryamine hydrochloride, tyramine hcl, unii-z5kdh3h147 PubChem CID: 66449 IUPAC-Name: hydrogen 4-(2-aminoethyl)phenol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

3-Hydroxytyramin-Hydrochlorid, 99 %, ACROS Organics™

3-Hydroxytyramin-Hydrochlorid, 99 %, ACROS Organics™

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

4-Bromophenethylamin, 98 %, ACROS Organics™

4-Bromophenethylamin, 98 %, ACROS Organics™

CAS: 73918-56-6 Summenformel: C8H11BrN Molekulargewicht (g/mol): 201.09 MDL-Nummer: MFCD00008189 InChI-Schlüssel: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine, 2-4-bromophenyl ethylamine, 2-4-bromophenyl ethanamine, p-bromophenethylamine, 2-4-bromo-phenyl-ethylamine, benzeneethanamine, 4-bromo, 2-4-bromophenyl ethan-1-amine, 4-bromophenylethylamine, 4-bromobenzeneethanamine, 1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC-Name: 2-(4-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Br)C=C1

2-(4-Chlorophenyl)ethylamin, 97 %

2-(4-Chlorophenyl)ethylamin, 97 %

CAS: 156-41-2 Summenformel: C8H11ClN Molekulargewicht (g/mol): 156.63 MDL-Nummer: MFCD00008191 InChI-Schlüssel: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine, 2-4-chlorophenyl ethylamine, 2-4-chlorophenyl ethanamine, 2-p-chlorophenyl ethylamine, p-chlorophenethylamine, 2-4-chlorophenyl ethan-1-amine, 4-chlorobenzeneethanamine, 2-4-chloro-phenyl-ethylamine, benzeneethanamine, 4-chloro, beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC-Name: 2-(4-chlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

2-(2-Methyl-1,3-Thiazol-4-yl)ethylamin, 97 %, Maybridge

2-(2-Methyl-1,3-Thiazol-4-yl)ethylamin, 97 %, Maybridge

CAS: 165115-15-1 Summenformel: C6H10N2S Molekulargewicht (g/mol): 142.22 MDL-Nummer: MFCD03011601 InChI-Schlüssel: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanamine, 2-2-methylthiazol-4-yl ethanamine, 2-2-methyl-1,3-thiazol-4-yl ethylamine, 4-thiazoleethanamine, 2-methyl, 2-2-methyl-1,3-thiazol-4-yl ethan-1-amine, 4-thiazoleethanamine,2-methyl, 2-2-methyl-1,3-thiazol-4-yl-1-ethanamine PubChem CID: 7536518 IUPAC-Name: 2-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine SMILES: CC1=NC(CCN)=CS1

4-(2-Aminoethyl)pyridin, 97 %

4-(2-Aminoethyl)pyridin, 97 %

CAS: 13258-63-4 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00038045 InChI-Schlüssel: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine, 4-pyridineethanamine, 2-4-pyridyl ethylamine, 2-pyridin-4-yl-ethylamine, 2-pyridin-4-yl ethan-1-amine, 2-pyridin-4-yl ethanamine, 2-4-pyridinyl ethylamine, 2-pyridin-4-ylethyl amine, 4-pyridine ethaneamine, 2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC-Name: 2-(pyridin-4-yl)ethan-1-amine SMILES: NCCC1=CC=NC=C1

Histamin

Histamin

CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine, 1h-imidazole-4-ethanamine, 2-4-imidazolyl ethylamine, ergotidine, 2-1h-imidazol-5-yl ethanamine, ergamine, eramin, 5-imidazoleethylamine, theramine, free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC-Name: 2-(1H-imidazol-5-yl)ethan-1-amine SMILES: NCCC1=CN=CN1

2-(4-Fluorophenyl)ethylamin, 97 %

2-(4-Fluorophenyl)ethylamin, 97 %

CAS: 1583-88-6 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD00134208 InChI-Schlüssel: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine, 2-4-fluorophenyl ethanamine, 2-4-fluoro-phenyl-ethylamine, p-fluorophenethylamine, 4-fluorophenylethylamine, 2-4-fluorophenyl ethylamine, 2-4-fluorophenyl ethan-1-amine, benzeneethanamine, 4-fluoro, p-fluorophenyl ethylamine, 2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC-Name: 2-(4-Fluorphenyl)ethanamin SMILES: C1=CC(=CC=C1CCN)F

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