Aralkylamines
n-méthyl-(4-phényltétrahydropyran-4-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 958443-30-6 Formule moléculaire: C13H19NO Poids moléculaire (g/mol): 205.301 Numéro MDL: MFCD11841073 Clé InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 33589539 Nom IUPAC: N-méthyl-1-(4-phényloxan-4-yl)méthanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, ≥97 %, Thermo Scientific Chemicals](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)méthyl]amine, ≥97 %, Thermo Scientific Chemicals
CAS: 510758-28-8 Formule moléculaire: C30H30N10 Poids moléculaire (g/mol): 530.64 Numéro MDL: MFCD09265124 Clé InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11203363 Nom IUPAC: tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine SMILES: 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-Tétraméthyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]méthyl}morpholine, 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-Tétraméthyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]méthyl}morpholine, 97 %, Thermo Scientific™
CAS: 364794-85-4 Formule moléculaire: C15H24BNO3S Poids moléculaire (g/mol): 309.23 Numéro MDL: MFCD11841079 Clé InChI: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23438311 Nom IUPAC: 4-[[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)thiophène-2-yl]méthyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
(3-Phénylisoxazol-5-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 54408-35-4 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Clé InChI: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2764165 Nom IUPAC: (3-phényl-1,2-oxazol-5-yl)méthanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN
4-(2-pyrrolidinyl)pyridine, 96 %, Thermo Scientific Chemicals
CAS: 128562-25-4 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.209 Numéro MDL: MFCD01862536 Clé InChI: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2771664 Nom IUPAC: 4-pyrrolidine-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2
Chlorhydrate de 3-Méthyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole, Thermo Scientific Chemicals
CAS: 1121057-52-0 Formule moléculaire: C7H12ClN3O Poids moléculaire (g/mol): 189.643 Numéro MDL: MFCD11870728 Clé InChI: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 53400826 Nom IUPAC: 3-méthyl-5-pyrrolidine-3-yl-1,2,4-oxadiazole ; chlorhydrate SMILES: CC1=NOC(=N1)C2CCNC2.Cl
Chlorhydrate de 2,2,2-Trifluoro-1-(3-pyridyl)/thylamine, 95 %, Thermo Scientific Chemicals
CAS: 1138011-22-9 Formule moléculaire: C7H8ClF3N2 Poids moléculaire (g/mol): 212.6 Numéro MDL: MFCD06739079 Clé InChI: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 45594310 Nom IUPAC: 2,2,2-trifluoro-1-pyridine-3-ylethanamine ; Chlorhydrate SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
(S)-3-Amino-3-phénylpropan-1-ol, 95 %, 98 % e.e., Thermo Scientific Chemicals
CAS: 82769-76-4 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD01311768 Clé InChI: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonyme: 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 CID PubChem: 2734520 Nom IUPAC: (3S)-3-amino-3-phénylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N
(R)-(-)-1-Méthyl-3-phénylpropylamine, 98 %, Thermo Scientific Chemicals
CAS: 937-52-0 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.24 Numéro MDL: MFCD00145208 Clé InChI: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 2734033 SMILES: CC(N)CCC1=CC=CC=C1
2-Pyrrolidine-2-ylpyridine, 95 %, Thermo Scientific Chemicals
CAS: 77790-61-5 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.21 Clé InChI: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2771659 Nom IUPAC: 2-pyrrolidine-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2
(4-Méthyl-2 -thiényl)méthylamine, 97 %, Thermo Scientific™
CAS: 104163-39-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD06657973 Clé InChI: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795528 Nom IUPAC: (4-méthylthiophène- 2-yl) méthanamine SMILES: CC1=CSC(=C1)CN
5-(Morpholinométhyl)thiophène--carbalaldéhyde,2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 893744-01-9 Formule moléculaire: C10H13NO2S Poids moléculaire (g/mol): 211.28 Numéro MDL: MFCD06803315 Clé InChI: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 20098933 Nom IUPAC: 5-(morpholine-4-ylméthyl)thiophène-2-carbalaldéhyde SMILES: O=CC1=CC=C(CN2CCOCC2)S1
![N-méthyl-[5-(morpholinométhyl)-2-furyl]méthyl}amine, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-893741-66-7.jpg-250.jpg)
N-méthyl-[5-(morpholinométhyl)-2-furyl]méthyl}amine, 97 %, Thermo Scientific™
CAS: 893741-66-7 Formule moléculaire: C11H18N2O2 Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD06803236 Clé InChI: RVGSMPQAXGUMNM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16495000 Nom IUPAC: N-méthyl-1-[5-(morpholine-4-ylméthyl)furane-2-yl]méthanamine SMILES: CNCC1=CC=C(CN2CCOCC2)O1
(2-Bromo-3-thienyl)methylamine, 97%, Thermo Scientific™
CAS: 157664-47-6 Formule moléculaire: C5H6BrNS Poids moléculaire (g/mol): 192.074 Numéro MDL: MFCD04971979 Clé InChI: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735586 Nom IUPAC: (2-bromothiophen-3-yl)méthanamine SMILES: C1=CSC(=C1CN)Br
1-(3-pyridyl)éthylamine, 96 %, Thermo Scientific Chemicals
CAS: 56129-55-6 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD01691641,MFCD09256803 Clé InChI: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 2771688 Nom IUPAC: 1-(pyridin-3-yl)ethan-1-amine SMILES: CC(N)C1=CC=CN=C1