Aralkylaminer
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
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 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
![4-{[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tien-2-yl]metyl}morfolin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-364794-85-4.jpg-250.jpg)
4-{[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tien-2-yl]metyl}morfolin, 97 %, Thermo Scientific™
CAS: 364794-85-4 Molekylformel: C15H24BNO3S Molekylvikt (g/mol): 309.23 MDL-nummer: MFCD11841079 InChI-nyckel: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 IUPAC-namn: 4-[[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tiofen-2-yl]metyl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
(3-Fenylisoxazol-5-yl)metylamin, 97 %, Thermo Scientific™
CAS: 54408-35-4 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.203 InChI-nyckel: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC-namn: (3-fenyl-l,2-oxazol-5-yl)metanamin LEDER: C1=CC=C(C=C1)C2=NOC(=C2)CN
4-(2-Pyrrolidinyl)pyridin, 96 %, Thermo Scientific Chemicals
CAS: 128562-25-4 Molekylformel: C9H12N2 Molekylvikt (g/mol): 148.209 MDL-nummer: MFCD01862536 InChI-nyckel: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC-namn: 4-pyrrolidin-2-ylpyridin LEDER: C1CC(NC1)C2=CC=NC=C2
3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride
CAS: 1121057-52-0 Molekylformel: C7H12ClN3O Molekylvikt (g/mol): 189.643 MDL-nummer: MFCD11870728 InChI-nyckel: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC-namn: 3-metyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol; hydroklorid LEDER: CC1=NOC(=N1)C2CCNC2.Cl
2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1138011-22-9 Molekylformel: C7H8ClF3N2 Molekylvikt (g/mol): 212.6 MDL-nummer: MFCD06739079 InChI-nyckel: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC-namn: 2,2,2-trifluoro-l-pyridin-3-yletanamin;hydroklorid LEDER: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
(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
(R)-(-)-1-Methyl-3-phenylpropylamine, 98%
CAS: 937-52-0 Molekylformel: C10H15N Molekylvikt (g/mol): 149.24 MDL-nummer: MFCD00145208 InChI-nyckel: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 LEDER: CC(N)CCC1=CC=CC=C1
2-Pyrrolidin-2-ylpyridin, 95 %, Thermo Scientific Chemicals
CAS: 77790-61-5 Molekylformel: C9H12N2 Molekylvikt (g/mol): 148.21 InChI-nyckel: 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-namn: 2-pyrrolidin-2-ylpyridin LEDER: C1CC(NC1)C2=CC=CC=N2
(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
5-(morfolinometyl)tiofen-2-karbaldehyd, 97 %, Thermo Scientific™
CAS: 893744-01-9 Molekylformel: C10H13NO2S Molekylvikt (g/mol): 211.28 MDL-nummer: MFCD06803315 InChI-nyckel: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC-namn: 5-(morfolin-4-ylmetyl)tiofen-2-karbaldehyd LEDER: O=CC1=CC=C(CN2CCOCC2)S1
![n-metyl-{[5-(morfolinometyl)-2-furyl]metyl}amin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-893741-66-7.jpg-250.jpg)
n-metyl-{[5-(morfolinometyl)-2-furyl]metyl}amin, 97 %, Thermo Scientific™
CAS: 893741-66-7 Molekylformel: C11H18N2O2 Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD06803236 InChI-nyckel: RVGSMPQAXGUMNM-UHFFFAOYSA-N Synonym: n-methyl-5-morpholinomethyl-2-furyl methyl amine,methyl 5-morpholin-4-ylmethyl furan-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl furan-2-yl methylamine,2-furanmethanamine,n-methyl-5-4-morpholinylmethyl,4-5-methylamino methyl furan-2-ylmethyl morpholine,methyl 5-morpholin-4-ylmethyl 2-furyl methyl amine,n-methyl-1-5-morpholinomethyl furan-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl furan-2-yl methanamine PubChem CID: 16495000 IUPAC-namn: N-metyl-1-[5-(morfolin-4-ylmetyl)furan-2-yl]metanamin LEDER: CNCC1=CC=C(CN2CCOCC2)O1
(2-brom-3-tienyl)metylamin, 97 %, Thermo Scientific™
CAS: 157664-47-6 Molekylformel: C5H6BrNS Molekylvikt (g/mol): 192.074 MDL-nummer: MFCD04971979 InChI-nyckel: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC-namn: (2-bromtiofen-3-yl)metanamin LEDER: C1=CSC(=C1CN)Br
1-(3-pyridyl)etylamin, 96 %, Thermo Scientific Chemicals
CAS: 56129-55-6 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD01691641,MFCD09256803 InChI-nyckel: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC-namn: 1-pyridin-3-yletanamin LEDER: CC(N)C1=CC=CN=C1