Aralkylamines
(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 486414-86-2 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: 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 Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN
(3-Methyl-2-furyl)methylamine, 97%, Thermo Scientific™
CAS: 388072-09-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD09811371 InChI Key: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC Name: (3-methylfuran-2-yl)methanamine SMILES: CC1=C(OC=C1)CN
4-(Aminomethyl)indole, 97%
CAS: 3468-18-6 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD04973297 InChI Key: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonym: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole PubChem CID: 280302 IUPAC Name: 1H-indol-4-ylmethanamine SMILES: NCC1=C2C=CNC2=CC=C1
(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%
CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: 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 Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
5-(morpholinomethyl)isoxazole-3-carboxylic acid hydrochloride, 97%, Thermo Scientific™
CAS: 944450-97-9 Molecular Formula: C9H13ClN2O4 Molecular Weight (g/mol): 248.663 MDL Number: MFCD08277061 InChI Key: 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 Name: 5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylic acid;hydrochloride SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl
![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 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: 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 Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine 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
LiChropur™ (R)-(+)-α-Methylbenzylamine, For chiral derivatization, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00064405 Synonym: (R)-(+)-1-Phenylethylamine
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: 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 Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%
CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
N-Methyl-(3-methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 401647-22-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.16 MDL Number: MFCD08060065 InChI Key: UQKWKRSUELRKSK-UHFFFAOYSA-N Synonym: n-methyl-1-3-methylisoxazol-5-yl methanamine,n-methyl-3-methylisoxazol-5-ylmethyl amine,methyl 3-methyl-1,2-oxazol-5-yl methyl amine,n-methyl 3-methylisoxazol-5-yl methanamine,methyl 3-methylisoxazol-5-yl methyl amine,n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine,5-isoxazolemethanamine,n,3-dimethyl,5-isoxazolemethanamine, n,3-dimethyl,methyl 3-methylisoxazol-5-ylmethyl amine,n-methyl-n-3-methylisoxazol-5-yl methyl amine PubChem CID: 25220779 IUPAC Name: N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CNCC1=CC(C)=NO1
![n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-934570-57-7.jpg-250.jpg)
n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™
CAS: 934570-57-7 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.31 MDL Number: MFCD09966159 InChI Key: LISJAFHYRUEIGV-UHFFFAOYSA-N Synonym: n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine PubChem CID: 42556092 SMILES: CNCC1CCN(CC2=CC=CO2)CC1
5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals
CAS: 1218790-44-3 Molecular Formula: C16H26BNO2S Molecular Weight (g/mol): 307.259 MDL Number: MFCD11113036 InChI Key: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
![[1-(2-Furylmethyl)piperid-4-yl]methanol, 90%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-930111-13-0.jpg-250.jpg)
[1-(2-Furylmethyl)piperid-4-yl]methanol, 90%, Thermo Scientific™
CAS: 930111-13-0 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD09879982 InChI Key: YBANPRCPQURNFY-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride PubChem CID: 24229765 IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CO2
(6-Thien-2-ylpyridin-3-yl)methylamine dihydrochloride, 90%, Thermo Scientific™
CAS: 913830-32-7 Molecular Formula: C10H12Cl2N2S Molecular Weight (g/mol): 263.18 MDL Number: MFCD09025878 InChI Key: FWNBHEVGWIALSL-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyridin-3-yl methylamine dihydrochloride,6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,1-6-thiophen-2-yl pyridin-3-yl methanamine dihydrochloride,6-thiophen-2-yl pyrid-3-ylmethylamine dihydrochloride,5-aminomethyl-2-thien-2-yl pyridine dihydrochloride,6-2-thienyl-3-pyridyl methylamine, chloride, chloride,2-5-aminomethyl pyridin-2-yl thiophene dihydrochloride,3-pyridinemethanamine,6-2-thienyl-,hydrochloride 1:2,1-6-thiophen-2-yl pyridin-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 24229545 IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanamine;dihydrochloride SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CN.Cl.Cl
N-Methyl-(2-phenylpyrimidin-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 921939-11-9 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09879949 InChI Key: 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 Name: N-methyl-1-(2-phenylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CC=C2