accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (4)
  • (1)
  • (5)
  • (3)
Quantity 
  • (13)
  • (1)
Boiling Point 
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
Physical Form 
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (11)

special interests

  • (1)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (4)
  • (1)
  • (5)
  • (3)

Quantity

  • (13)
  • (1)

Boiling Point

  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)

Physical Form

  • (3)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 16 results
1

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

PubChem CID 6603542
CAS 66357-59-3
Molecular Weight (g/mol) 350.862
MDL Number MFCD00069339
SMILES CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Synonym ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
IUPAC Name (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
InChI Key GGWBHVILAJZWKJ-CHHCPSLASA-N
Molecular Formula C13H23ClN4O3S
2

Betahistine Hydrochloride, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 5579-84-0 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 InChI Key: XVDFMHARQUBJRE-UHFFFAOYSA-N IUPAC Name: dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1

CAS 5579-84-0
Molecular Weight (g/mol) 209.11
SMILES [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1
IUPAC Name dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride
InChI Key XVDFMHARQUBJRE-UHFFFAOYSA-N
Molecular Formula C8H14Cl2N2
3

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 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

PubChem CID 643189
CAS 3886-69-9
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)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
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
4

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 23294-41-9 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.34 MDL Number: MFCD00243088 InChI Key: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonym: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 IUPAC Name: (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine SMILES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 5702599
CAS 23294-41-9
Molecular Weight (g/mol) 225.34
MDL Number MFCD00243088
SMILES CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride
IUPAC Name (1R)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine
InChI Key NXLACVVNHYIYJN-UHFFFAOYNA-N
Molecular Formula C16H19N
5

(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

PubChem CID 6994958
CAS 56210-72-1
Molecular Weight (g/mol) 225.335
MDL Number MFCD00243087
SMILES CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Synonym --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
IUPAC Name (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
InChI Key NXLACVVNHYIYJN-KBPBESRZSA-N
Molecular Formula C16H19N
6

(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 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) 171.24
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

(R)-(+)-1-(1-Naphthyl)ethylamine, 99%

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
8

(S)-(-)-1-(1-Naphthyl)ethylamine, 99%

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 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

PubChem CID 66325
CAS 10420-89-0
Molecular Weight (g/mol) 172.25
MDL Number MFCD00064179
SMILES C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
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
IUPAC Name (1S)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula C12H14N
9

2-(Aminomethyl)thiophene 98.0+%, TCI America™

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

PubChem CID 34005
CAS 27757-85-3
Molecular Weight (g/mol) 113.178
MDL Number MFCD00005460
SMILES C1=CSC(=C1)CN
Synonym 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name thiophen-2-ylmethanamine
InChI Key FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula C5H7NS
10

(S)-(-)-N alpha-Dimethylbenzylamine, 97%

CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

PubChem CID 2060073
CAS 19131-99-8
Molecular Weight (g/mol) 135.21
SMILES CC(C1=CC=CC=C1)NC
Synonym s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
IUPAC Name (1S)-N-methyl-1-phenylethanamine
InChI Key RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molecular Formula C9H13N
11

Furfurylamine, 99+%

CAS: 617-89-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

PubChem CID 3438
CAS 617-89-0
Molecular Weight (g/mol) 97.12
MDL Number MFCD00003258
SMILES C1=COC(=C1)CN
Synonym furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
IUPAC Name furan-2-ylmethanamine
InChI Key DDRPCXLAQZKBJP-UHFFFAOYSA-N
Molecular Formula C5H7NO
12

Medchemexpress LLC Clinafloxacin (hydrochloride) | 105956-99-8 | 99.6% | 5 MG
SDP

Clinafloxacin hydrochloride (AM 1091 hydrochloride) is a potent, broad-spectrum fluoroquinolone antibiotic with inhibitory activity against gram-positive, gram-negative bacteria, and anaerobic pathogens. It targets DNA gyrase and topoisomerase IV, making it suitable for laboratory research.

  • Potent and broad-spectrum fluoroquinolone antibiotic
  • Active against gram-positive, gram-negative, and anaerobic pathogens
  • Targets DNA gyrase and topoisomerase IV
  • For research use only
  • Soluble in DMSO

ENCOMPASS_PREFERRED
13

Strem, An Ascensus Company CAS . 50mg. 2-[(4R)-4-Isobutyl-45-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine 98% (99% ee).
SDP

50mg. 2-[(4R)-4-Isobutyl-45-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine 98% (99% ee). . Molecular Weight 272.30. Molecular Formula C13H15F3N2O. Color/form white to yellow pwdr. Strem 07-1040. http//www.strem.com/catalog/v/07-1040/

ENCOMPASS
14

Sigma Aldrich Furfurylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 145°C to 146°C (lit.)
Linear Formula C5H7NO
Molecular Weight (g/mol) 97.12
Density 1.099 g/mL (at 25°C (literature))
Percent Purity ≥99%
CAS 617-89-0
MDL Number MFCD00003258
Refractive Index n20/D 1.490 (literature)
Synonym 2-Aminomethylfuran
RTECS Number LU9275000
Recommended Storage Room Temperature
Molecular Formula C5H7NO
EINECS Number 210-536-9
Melting Point -70°C (lit.)
15

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 75818
CAS 2627-86-3
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35321
MDL Number MFCD00064406
SMILES CC(C1=CC=CC=C1)N
Synonym s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name (1S)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula C8H11N