Aralkylaminer

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)metyl]amin, 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

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DL-alfa-metylbensylamin, 99 %

CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: 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-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

(S)-(-)-1-fenyletylamin, 98 %

CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

(±)-2-Amino-1-fenyletanol, 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

(S)-(-)-1-fenyletylamin, ChiPros 99+%, ee 99,5%

CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00064406 InChI-nyckel: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

L(-)-alfa-metylbensylamin, 99+%, (99% ee)

CAS: 2627-86-3 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 InChI-nyckel: 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-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

D(+)-alfa-metylbensylamin, 99+%, (99% ee)

CAS: 3886-69-9 Molekylformel: C₈H₁₁N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064405 InChI-nyckel: 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-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N

N-metyl-(1-metyl-lH-pyrazol-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 930111-04-9 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.18 MDL-nummer: MFCD03419812 InChI-nyckel: CHGIPIYKGPNYKT-UHFFFAOYSA-N Synonym: n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole PubChem CID: 7019426 LEDER: CNCC1=CC=NN1C

N-metyl-(2-brom-3-furyl)metylaminhydroklorid, 97 %, Thermo Scientific™

(1-metyl-lH-imidazol-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 486414-86-2 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.148 InChI-nyckel: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC-namn: (3-metylimidazol-4-yl)metanamin LEDER: CN1C=NC=C1CN

1,3-tiazol-2-ylmetylamin, 97 %, Thermo Scientific™

CAS: 850852-85-6 Molekylformel: C4H7ClN2S Molekylvikt (g/mol): 150.624 MDL-nummer: MFCD02854204 InChI-nyckel: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride PubChem CID: 42614216 IUPAC-namn: 1,3-tiazol-2-ylmetanamin;hydroklorid LEDER: C1=CSC(=N1)CN.Cl

(5-metyltien-2-yl)metylaminhydroklorid, 97 %, Thermo Scientific™

CAS: 171661-55-5 Molekylformel: C6H10ClNS Molekylvikt (g/mol): 163.663 InChI-nyckel: COTMVCYERKXKDX-UHFFFAOYSA-N Synonym: 5-methylthiophen-2-yl methanamine hydrochloride,5-methylthien-2-yl methylamine hydrochloride,5-methylthien-2-yl methylamine hcl,1-5-methylthiophen-2-yl methanamine hydrochloride,5-methylthiophen-2-yl methanaminehydrochloride,5-methylthien-2-yl methylamine-hcl,5-methyl-2-thienyl methylamine, chloride,2-aminomethyl-5-methylthiophene hydrochloride,2-thiophenemethanamine, 5-methyl-, hydrochloride,2-thiophenemethanamine,5-methyl-,hydrochloride 1:1 PubChem CID: 24229725 IUPAC-namn: (5-metyltiofen-2-yl)metanamin;hydroklorid LEDER: CC1=CC=C(S1)CN.Cl

5-(morfolinometyl)isoxazol-3-karboxylsyrahydroklorid, 97 %, Thermo Scientific™

CAS: 944450-97-9 Molekylformel: C9H13ClN2O4 Molekylvikt (g/mol): 248.663 MDL-nummer: MFCD08277061 InChI-nyckel: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Synonym: 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 PubChem CID: 17389572 IUPAC-namn: 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karboxylsyra; hydroklorid LEDER: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl

N-metyl(4-metyltien-2-yl)metylamin 97+%, Thermo Scientific™

CAS: 886851-27-0 Molekylformel: C7H11NS Molekylvikt (g/mol): 141.23 MDL-nummer: MFCD08435851 InChI-nyckel: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine,methyl 4-methylthiophen-2-yl methyl amine,2-thiophenemethanamine,n,4-dimethyl,2-thiophenemethanamine, n,4-dimethyl,methyl 4-methyl 2-thienyl methyl amine,n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC-namn: N-metyl-l-(4-metyltiofen-2-yl)metanamin LEDER: CNCC1=CC(C)=CS1

(5-metyl-3-isoxazolyl)metylamin, 97+%, Thermo Scientific™

CAS: 154016-48-5 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 InChI-nyckel: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC-namn: (5-metyl-l,2-oxazol-3-yl)metanamin LEDER: CC1=CC(=NO1)CN