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Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
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1

(S)-(+)-2-Phenylglycinol, 98+%

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

PubChem CID 134797
CAS 20989-17-7
Molecular Weight (g/mol) 137.182
MDL Number MFCD00064404
SMILES C1=CC=C(C=C1)C(CO)N
Synonym s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
IUPAC Name (2S)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Formula C8H11NO
2
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(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

PubChem CID 2724025
CAS 56613-80-0
Molecular Weight (g/mol) 138.19
MDL Number MFCD00008062
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Synonym r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name (2R)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula C8H12NO
3

N-Methyl-(2-bromo-3-furyl)methylamine hydrochloride, 97%, Thermo Scientific™

CAS: 926921-76-8 Molecular Formula: C6H9BrClNO Molecular Weight (g/mol): 226.498 MDL Number: MFCD09879945 InChI Key: GYLBKUAMHLATCB-UHFFFAOYSA-N Synonym: 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 24229719 IUPAC Name: 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=C(OC=C1)Br.Cl

PubChem CID 24229719
CAS 926921-76-8
Molecular Weight (g/mol) 226.498
MDL Number MFCD09879945
SMILES CNCC1=C(OC=C1)Br.Cl
Synonym 2-bromo-3-methylamino methyl furan hydrochloride,2-bromofuran-3-yl methyl methyl amine hydrochloride,2-bromo 3-furyl methyl methylamine, chloride,1-2-bromofuran-3-yl-n-methylmethanamine hydrochloride,1-2-bromofuran-3-yl-n-methylmethanamine-hydrogen chloride 1/1
IUPAC Name 1-(2-bromofuran-3-yl)-N-methylmethanamine;hydrochloride
InChI Key GYLBKUAMHLATCB-UHFFFAOYSA-N
Molecular Formula C6H9BrClNO
4
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(S)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD01311768 InChI Key: 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 Name: (3S)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N

PubChem CID 2734520
CAS 82769-76-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD01311768
SMILES C1=CC=C(C=C1)C(CCO)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
IUPAC Name (3S)-3-amino-3-phenylpropan-1-ol
InChI Key SEQXIQNPMQTBGN-VIFPVBQESA-N
Molecular Formula C9H13NO
5

4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™

CAS: 364793-76-0 Molecular Formula: C9H12BrNOS Molecular Weight (g/mol): 262.165 MDL Number: MFCD11506356 InChI Key: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine PubChem CID: 21914272 IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br

PubChem CID 21914272
CAS 364793-76-0
Molecular Weight (g/mol) 262.165
MDL Number MFCD11506356
SMILES C1COCCN1CC2=CC=C(S2)Br
Synonym 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine
IUPAC Name 4-[(5-bromothiophen-2-yl)methyl]morpholine
InChI Key XTTAOCHKCUOJFW-UHFFFAOYSA-N
Molecular Formula C9H12BrNOS
6

(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

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

PubChem CID 2724264
CAS 3886-70-2
Molecular Weight (g/mol) 171.243
MDL Number MFCD00064114
SMILES CC(C1=CC=CC2=CC=CC=C21)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
IUPAC Name (1R)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula C12H13N
7

Medchemexpress LLC Phenylephrine (hydrochloride) | 61-76-7 | 99.9% | 10 MM 1 ML
SDP

Phenylephrine hydrochloride is a selective α1-adrenoceptor agonist. It acts as an agonist for α1D, α1B, and α1A receptors, promoting cardiac fibroblast proliferation and activating the Ca(2+)/CaN/NFAT pathway, which mediates phenylephrine-induced cardiac fibroblast proliferation.

  • Selective α1-adrenoceptor agonist
  • Targets adrenergic receptor and endogenous metabolite
  • Suitable for cardiovascular disease, endocrinology, and cancer research
  • Promotes cardiac fibroblast proliferation
  • Activates CaN and evokes NFAT3 nuclear translocation
  • Used in laboratory chemicals and substance manufacturing

ENCOMPASS_PREFERRED
8

eMolecules​ 161805-76-1 | Thiazol-5-ylmethanamine | ChemScene | MFCD02853613 | 114.170 | C4H6N2S | 95.000 | NCc1cncs1 | 100mg | 801477015

Thiazol-5-ylmethanamine | ChemScene | 161805-76-1 | MFCD02853613 | 114.170 | C4H6N2S | 95.000 | NCc1cncs1 | 100mg | 801477015

ENCOMPASS_PREFERRED
9

Chemscene ChemScene | Thiazol-5-ylmethanamine | 250MG | CS-W008986 | 0.96 | 161805-76-1| MFCD02853613 | 114.17
SDP

ChemScene | Thiazol-5-ylmethanamine | 250MG | CS-W008986 | 0.96 | 161805-76-1| MFCD02853613 | 114.17

ENCOMPASS_PREFERRED
10

eMolecules​ 161805-76-1 | Thiazol-5-yl-methylamine | Combi-Blocks | MFCD02853613 | 114.170 | C4H6N2S | 96.000 | NCc1cncs1 | 1g | 205411327

Thiazol-5-yl-methylamine | Combi-Blocks | 161805-76-1 | MFCD02853613 | 114.170 | C4H6N2S | 96.000 | NCc1cncs1 | 1g | 205411327

ENCOMPASS_PREFERRED
11

Medchemexpress LLC (R)-preclamol hydrochloride | 89874-80-6 | 98.0% | 255.78 g/mol | C14H22ClNO | 5 MG
SDP

(R)-Preclamol hydrochloride is the R-enantiomer of preclamol hydrochloride, a dopamine receptor agonist supplied as a solid research compound (CAS 89874-80-6). It is used in vitro for pharmacological and biochemical studies. Purity is typically 98.0%; molecular formula C14H22ClNO (MW 255.78).

  • High purity suitable for research use.
  • Available in small solid quantities for assay development and screening.
  • Soluble in DMSO at high concentration; ultrasonic agitation may be required.
  • Store solid at 4°C, sealed, away from moisture.
  • Stable in solvent when frozen: -80°C for long-term, -20°C short-term.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC (-)-GSK598809 hydrochloride | 863766-31-8 | 517.97 | 50 MG
SDP

(-)-GSK598809 is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.

  • Potent and selective dopamine D3 receptor (DRD3) antagonist
  • Target: D3 Receptor
  • Store at 4°C, sealed, away from moisture
  • In solvent, store at -80°C for 6 months or -20°C for 1 month (sealed, away from moisture)

ENCOMPASS_PREFERRED
13

Medchemexpress LLC (-)-GSK598809 hydrochloride | 863766-31-8 | 99.6% | 517.97 | 25 MG
SDP

(-)-GSK598809 is an isomer of GSK598809, which is a potent and selective dopamine D3 Receptor (DRD3) antagonist.

  • Potent and selective dopamine D3 receptor (DRD3) antagonist
  • Targets dopamine receptor
  • Involves GPCR/G protein and neuronal signaling pathways
  • Store at 4°C, sealed, away from moisture
  • In solvent, store at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
14

Medchemexpress LLC (S)-1-((S)-2-Amino-4-methylpentanoyl)pyrrolidine-2-carboxylic acid hydrochloride | 87178-63-0 | 98.25% | 264.75 | 50 MG
SDP

Leucylproline hydrochloride is a dipeptide with a molecular weight of 264.75 and a purity of 98.25%. It is intended for research use only and has not been fully validated for medical applications.

  • White to off-white solid appearance
  • Consistent with structure by analytical methods
  • For research use only
  • Store powder at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Levobetaxolol (hydrochloride) | 116209-55-3 | 99.3% | 25 MG
SDP

Levobetaxolol hydrochloride is a beta-adrenergic receptor inhibitor that effectively lowers intraocular pressure. This beta blocker is primarily utilized for glaucoma research, providing a clear solution for studies involving eye pressure regulation.

  • Appearance: solid
  • Color: white to off-white
  • Molecular weight: 343.89
  • Formula: C18H30ClNO3
  • For research use only
  • Soluble in DMSO and H2O
  • Recommended storage at 4°C, sealed, away from moisture. In solvent, -80°C for 6 months, -20°C for 1 month.

ENCOMPASS_PREFERRED