Aralkylamines

eMolecules​ Pharmablock / 1-benzyl-2-methyl-piperidin-4-one / 25mg / 551186820 / PB00298 / 0.000 / 203661-73-8 / MFCD00480711 / 203.285 / C13H17NO

Pharmablock / 1-benzyl-2-methyl-piperidin-4-one / 25mg / 551186820 / PB00298 / 0.000 / 203661-73-8 / MFCD00480711 / 203.285 / C13H17NO

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Sigma Organic Chemistry meso-1 2-Diphenylethyle | 1G | 951-87-1 | MFCD00274328

meso-1 2-Diphenylethyle , 1G

About this item:

CAS #: 951-87-1
MDL #: MFCD00274328
Purity: ≥98
Molecular Weight: 212.29
UNSPSC Code: 12352100

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Chembridge Corporation ALKYL AMINE 4100798-01, 1GR

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(3-thienylmethyl)amine hydrochloride; CAS: 115132-84-8

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Sigma Organic Chemistry Furfurylamine | 100G | 617-89-0 | MFCD00003258

Furfurylamine, 100G

About This Item:

Synonym(s): 2-Aminomethylfuran
Linear Formula: C5H7NO
Molecular Weight: 97.12
CAS Number: 617-89-0
MDL Number: MFCD00003258
UNSPSC Code: 12352100
Purity: >=99%
Boiling Point: 145-146 C (lit.)
Melting Point: -70 C (lit.)
Density: 1.099 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.490 (lit.)
Storage: room temp
EINECS Number: 210-536-9

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Sigma Organic Chemistry (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine dihydrochloride | 1G | 186769-18-6 | MFCD09953701 | 0.95

(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine dihydrochloride | 1G | 186769-18-6 | MFCD09953701 | 0.95

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(R)-(+)-1-(1-Naphthyl)ethylamine, 97%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: 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 Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, Thermo Scientific™

CAS: 902837-19-8 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.266 MDL Number: MFCD08061047 InChI Key: RQHLIISYGVVOMZ-UHFFFAOYSA-N Synonym: 3-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-3-yl-1,2,4-oxadiazole,3-methylethyl-5-3-piperidyl-1,2,4-oxadiazole,acmc-20ankw,5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine,3-3-1-methylethyl-1,2,4-oxadiazol-5-yl,piperidine, 3-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride PubChem CID: 24208851 IUPAC Name: 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCCNC2

4-{[3-(chloromethyl)isoxazol-5-yl]methyl}morpholine, Tech., Thermo Scientific™

CAS: 953408-97-4 Molecular Formula: C9H13ClN2O2 Molecular Weight (g/mol): 216.665 MDL Number: MFCD11841078 InChI Key: FZRKHZMWHFBKDV-UHFFFAOYSA-N Synonym: 4-3-chloromethyl isoxazol-5-yl methyl morpholine,4-3-chloromethyl-1,2-oxazol-5-yl methyl morpholine,3-chloromethyl-5-morpholin-4-yl methyl isoxazole PubChem CID: 43811054 IUPAC Name: 4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine SMILES: C1COCCN1CC2=CC(=NO2)CCl

(R,R)-1,2-Di(3-pyridyl)-1,2-ethanediamine tetrahydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1301706-42-2 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.104 MDL Number: MFCD09265312 InChI Key: GAHCWAYKHBFBHN-WVNQDYSFSA-N Synonym: r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride,r,r-1,2-bis 3-pyridyl-1,2-ethanediamine tetrahydrochloride,1r,2r-1,2-bis pyridin-3-yl ethane-1,2-diamine tetrahydrochloride,r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride, ee PubChem CID: 45925680 IUPAC Name: (1R,2R)-1,2-dipyridin-3-ylethane-1,2-diamine;tetrahydrochloride SMILES: C1=CC(=CN=C1)C(C(C2=CN=CC=C2)N)N.Cl.Cl.Cl.Cl

(R)-(+)-N alpha-Dimethylbenzylamine, 99+%

CAS: 5933-40-4 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00044966 InChI Key: RCSSHZGQHHEHPZ-MRVPVSSYSA-N Synonym: r-n-methyl-1-phenylethanamine,1r-n-methyl-1-phenylethanamine,r-+-n,alpha-dimethylbenzylamine,methyl 1r-1-phenylethyl amine,methyl 1r-1-phenylethyl amine,unii-7iz3431sc3,unii-7iz3431sc3,r-+-n,a-dimethylbenzylamine,r-+-n,,benzenemethanamine, n,alpha-dimethyl-, alphar,benzenemethanamine, n,alpha-dimethyl-, alphar PubChem CID: 2060888 IUPAC Name: (1R)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

(-)-Bis[(S)-1-phenylethyl]amine hydrochloride, 99%, Thermo Scientific™

CAS: 40648-92-8 Molecular Formula: C16H20ClN Molecular Weight (g/mol): 261.793 MDL Number: MFCD00216671 InChI Key: ZBQCLJZOKDRAOW-IODNYQNNSA-N Synonym: s-bis s-1-phenylethyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,pubchem8138,--bis s-,--bis s-,a-methylbenzyl amine hydrochloride PubChem CID: 12353077 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl

(R)-(+)-N,N-Dimethyl-1-phenethylamine, ≥99%, Thermo Scientific™

CAS: 19342-01-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 InChI Key: BVURNMLGDQYNAF-SECBINFHSA-N Synonym: r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine PubChem CID: 103034 IUPAC Name: (1R)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

2-(2-Thienyl)pyrrolidine, 97%, Thermo Scientific™

(S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

(Chroman-8-ylmethyl)amine, 90%, Thermo Scientific™

CAS: 933727-40-3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD17171385 InChI Key: CPJFACCHHWIMEM-UHFFFAOYSA-N Synonym: chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine PubChem CID: 82596485 IUPAC Name: 3,4-dihydro-2H-chromen-8-ylmethanamine SMILES: C1CC2=C(C(=CC=C2)CN)OC1