accessibility menu, dialog, popup

UserName

Aralkylaminer

Organiska föreningar som består av en alkylamin där alkylgruppen är substituerad med en aromatisk funktionell grupp.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (9)

Varumärken

  • (2)
  • (55)
  • (3)
  • (131)
Sök på nyckelord:
1 – 15 av 98 Resultat
1

(1R,2R)-(+)-1,2-difenyl-1,2-etandiamin, 99 %, 99 % ee, Thermo Scientific Chemicals

CAS: 35132-20-8 Molekylformel: C14H18N2 Molekylvikt (g/mol): 214.31 MDL-nummer: MFCD00082769 InChI-nyckel: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC-namn: (IR,2R)-1,2-difenyletan-1,2-diamin LEDER: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H18N2
PubChem CID 2724998
MDL-nummer MFCD00082769
IUPAC-namn (IR,2R)-1,2-difenyletan-1,2-diamin
CAS 35132-20-8
InChI-nyckel PONXTPCRRASWKW-ZIAGYGMSSA-P
LEDER [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 214.31
Synonym 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
2

3-tienylmetylamin, 97 %, Thermo Scientific™

CAS: 27757-86-4 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD01529872 InChI-nyckel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC-namn: tiofen-3-ylmetanamin LEDER: C1=CSC=C1CN

Molekylformel C5H7NS
PubChem CID 2776381
MDL-nummer MFCD01529872
IUPAC-namn tiofen-3-ylmetanamin
CAS 27757-86-4
InChI-nyckel DUDAKCCDHRNMDJ-UHFFFAOYSA-N
LEDER C1=CSC=C1CN
Molekylvikt (g/mol) 113.178
Synonym 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
3

(R)-(+)-1-(1-naftyl)etylamin, 99 %, Thermo Scientific Chemicals

CAS: 3886-70-2 Molekylformel: C12H13N Molekylvikt (g/mol): 171.243 MDL-nummer: MFCD00064114 InChI-nyckel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-namn: (IR)-l-naftalen-l-yletanamin LEDER: CC(C1=CC=CC2=CC=CC=C21)N

Molekylformel C12H13N
PubChem CID 2724264
MDL-nummer MFCD00064114
IUPAC-namn (IR)-l-naftalen-l-yletanamin
CAS 3886-70-2
InChI-nyckel RTCUCQWIICFPOD-SECBINFHSA-N
LEDER CC(C1=CC=CC2=CC=CC=C21)N
Molekylvikt (g/mol) 171.243
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
4

N-metyl-(2-fenylpyrimidin-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 921939-11-9 Molekylformel: C12H13N3 Molekylvikt (g/mol): 199.257 MDL-nummer: MFCD09879949 InChI-nyckel: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonym: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine PubChem CID: 24229727 IUPAC-namn: N-metyl-l-(2-fenylpyrimidin-5-yl)metanamin LEDER: CNCC1=CN=C(N=C1)C2=CC=CC=C2

Molekylformel C12H13N3
PubChem CID 24229727
MDL-nummer MFCD09879949
IUPAC-namn N-metyl-l-(2-fenylpyrimidin-5-yl)metanamin
CAS 921939-11-9
InChI-nyckel BEURLXDVKSQEIQ-UHFFFAOYSA-N
LEDER CNCC1=CN=C(N=C1)C2=CC=CC=C2
Molekylvikt (g/mol) 199.257
Synonym n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine
5

1-Fenyl-1-pyridin-2-ylmetanamin-dihydroklorid, 95 %, Thermo Scientific™

CAS: 59575-91-6 Molekylformel: C12H13ClN2 Molekylvikt (g/mol): 220.70 MDL-nummer: MFCD00102147 InChI-nyckel: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC-namn: fenyl(pyridin-2-yl)metanamin;hydroklorid LEDER: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

Molekylformel C12H13ClN2
PubChem CID 2775257
MDL-nummer MFCD00102147
IUPAC-namn fenyl(pyridin-2-yl)metanamin;hydroklorid
CAS 59575-91-6
InChI-nyckel GVGSFONXPJCBIS-UHFFFAOYNA-N
LEDER Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Molekylvikt (g/mol) 220.70
Synonym phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride
6

N-metyl-N-(3-pyridylmetyl)amin, 97 %, Thermo Scientific™

CAS: 20173-04-0 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00023610 InChI-nyckel: 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-namn: N-metyl-l-pyridin-3-ylmetanamin LEDER: CNCC1=CN=CC=C1

Molekylformel C7H10N2
PubChem CID 88393
MDL-nummer MFCD00023610
IUPAC-namn N-metyl-l-pyridin-3-ylmetanamin
CAS 20173-04-0
InChI-nyckel MCSAQVGDZLPTBS-UHFFFAOYSA-N
LEDER CNCC1=CN=CC=C1
Molekylvikt (g/mol) 122.171
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
8

(4-metyl-2-tienyl)metylamin, 97 %, Thermo Scientific™

CAS: 104163-39-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD06657973 InChI-nyckel: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC-namn: (4-metyltiofen-2-yl)metanamin LEDER: CC1=CSC(=C1)CN

Molekylformel C6H9NS
PubChem CID 2795528
MDL-nummer MFCD06657973
IUPAC-namn (4-metyltiofen-2-yl)metanamin
CAS 104163-39-5
InChI-nyckel CKQHNKAVFNDGMK-UHFFFAOYSA-N
LEDER CC1=CSC(=C1)CN
Molekylvikt (g/mol) 127.205
Synonym 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine
9

(S)-3-amino-3-fenylpropan-1-ol, 95 %, 98 % ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD01311768 InChI-nyckel: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC-namn: (3S)-3-amino-3-fenylpropan-1-ol LEDER: C1=CC=C(C=C1)C(CCO)N

Molekylformel C9H13NO
PubChem CID 2734520
MDL-nummer MFCD01311768
IUPAC-namn (3S)-3-amino-3-fenylpropan-1-ol
CAS 82769-76-4
InChI-nyckel SEQXIQNPMQTBGN-VIFPVBQESA-N
LEDER C1=CC=C(C=C1)C(CCO)N
Molekylvikt (g/mol) 151.21
Synonym s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n
10

N-metyl-(6-tien-2-ylpyrid-3-yl)metylamin, 97 %, Thermo Scientific™

CAS: 886851-41-8 Molekylformel: C11H12N2S Molekylvikt (g/mol): 204.291 MDL-nummer: MFCD09064971 InChI-nyckel: LFZDJRPWILOVEO-UHFFFAOYSA-N Synonym: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine PubChem CID: 24229544 IUPAC-namn: N-metyl-1-(6-tiofen-2-ylpyridin-3-yl)metanamin LEDER: CNCC1=CN=C(C=C1)C2=CC=CS2

Molekylformel C11H12N2S
PubChem CID 24229544
MDL-nummer MFCD09064971
IUPAC-namn N-metyl-1-(6-tiofen-2-ylpyridin-3-yl)metanamin
CAS 886851-41-8
InChI-nyckel LFZDJRPWILOVEO-UHFFFAOYSA-N
LEDER CNCC1=CN=C(C=C1)C2=CC=CS2
Molekylvikt (g/mol) 204.291
Synonym n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine
11

(3-Fenyl-1,2,4-oxadiazol-5-yl)metylamin, 97 %, Thermo Scientific™

CAS: 90564-77-5 Molekylformel: C9H9N3O Molekylvikt (g/mol): 175.191 MDL-nummer: MFCD06166274 InChI-nyckel: QFBMJBDECSEYCZ-UHFFFAOYSA-N Synonym: 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine PubChem CID: 4894507 IUPAC-namn: (3-fenyl-1,2,4-oxadiazol-5-yl)metanamin LEDER: C1=CC=C(C=C1)C2=NOC(=N2)CN

Molekylformel C9H9N3O
PubChem CID 4894507
MDL-nummer MFCD06166274
IUPAC-namn (3-fenyl-1,2,4-oxadiazol-5-yl)metanamin
CAS 90564-77-5
InChI-nyckel QFBMJBDECSEYCZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NOC(=N2)CN
Molekylvikt (g/mol) 175.191
Synonym 3-phenyl-1,2,4-oxadiazol-5-yl methanamine,3-phenyl-1,2,4-oxadiazol-5-yl methylamine,1-3-phenyl-1,2,4-oxadiazol-5-yl methanamine,c-3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,cbi-bb zero/004833,5-aminomethyl-3-phenyl-1,2,4-oxadiazole,3-phenyl-1,2,4 oxadiazol-5-yl-methylamine,3-phenyl-1,2,4-oxadiazol-5-yl methyl amine
12

n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™

CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: 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-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2

Molekylformel C13H19NO
PubChem CID 33589539
MDL-nummer MFCD11841073
IUPAC-namn N-metyl-l-(4-fenyloxan-4-yl)metanamin
CAS 958443-30-6
InChI-nyckel OHCOJCIAAGLEHJ-UHFFFAOYSA-N
LEDER CNCC1(CCOCC1)C2=CC=CC=C2
Molekylvikt (g/mol) 205.301
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
13

N-metyl-N-[(5-metyltien-2-yl)metyl]aminmonohydroklorid, 97 %, Thermo Scientific™

CAS: 912569-78-9 Molekylformel: C7H12ClNS Molekylvikt (g/mol): 177.69 MDL-nummer: MFCD07106798 InChI-nyckel: 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-namn: N-metyl-l-(5-metyltiofen-2-yl)metanamin;hydroklorid LEDER: CC1=CC=C(S1)CNC.Cl

Molekylformel C7H12ClNS
PubChem CID 17290686
MDL-nummer MFCD07106798
IUPAC-namn N-metyl-l-(5-metyltiofen-2-yl)metanamin;hydroklorid
CAS 912569-78-9
InChI-nyckel OQOUPFNJXCXICY-UHFFFAOYSA-N
LEDER CC1=CC=C(S1)CNC.Cl
Molekylvikt (g/mol) 177.69
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
14

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Molekylformel: C10H15NO Molekylvikt (g/mol): 165.23 MDL-nummer: MFCD01862172 InChI-nyckel: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC-namn: 2-[[(lS)-1-fenyletyl]amino]etanol LEDER: CC(C1=CC=CC=C1)NCCO

Molekylformel C10H15NO
PubChem CID 2733847
MDL-nummer MFCD01862172
IUPAC-namn 2-[[(lS)-1-fenyletyl]amino]etanol
CAS 66849-29-4
InChI-nyckel GXIWMXAAPLZOBY-VIFPVBQESA-N
LEDER CC(C1=CC=CC=C1)NCCO
Molekylvikt (g/mol) 165.23
Synonym s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine