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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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Keyword Search:
1 – 15 of 21 results
1

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine 97.0+%, TCI America™
SDP

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: 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

PubChem CID 11203363
CAS 510758-28-8
Molecular Weight (g/mol) 530.64
MDL Number MFCD09265124
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
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
IUPAC Name tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
InChI Key WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula C30H30N10
2

Gaboxadol Hydrochloride 98.0+%, TCI America™
SDP

CAS: 85118-33-8 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.60 MDL Number: MFCD00055180 InChI Key: ZDZDSZQYRBZPNN-UHFFFAOYSA-N Synonym: thip hydrochloride,gaboxadol hydrochloride,unii-478rvh3tvd,478rvh3tvd,4,5,6,7-tetrahydroisoxazolo 5,4-c pyridin-3-ol hydrochloride,thip nieani,thip hcl,thip,d00xny,spectrum1503648 PubChem CID: 5702253 IUPAC Name: 2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride SMILES: Cl.O=C1NOC2=C1CCNC2

PubChem CID 5702253
CAS 85118-33-8
Molecular Weight (g/mol) 176.60
MDL Number MFCD00055180
SMILES Cl.O=C1NOC2=C1CCNC2
Synonym thip hydrochloride,gaboxadol hydrochloride,unii-478rvh3tvd,478rvh3tvd,4,5,6,7-tetrahydroisoxazolo 5,4-c pyridin-3-ol hydrochloride,thip nieani,thip hcl,thip,d00xny,spectrum1503648
IUPAC Name 2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride
InChI Key ZDZDSZQYRBZPNN-UHFFFAOYSA-N
Molecular Formula C6H9ClN2O2
3

Ritalinic Acid 98.0+%, TCI America™
SDP

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD06200695 InChI Key: INGSNVSERUZOAK-UHFFFAOYSA-N Synonym: 2-Phenyl-2-(2-piperidyl)acetic Acid PubChem CID: 86863 ChEBI: CHEBI:83481 IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O

PubChem CID 86863
CAS 19395-41-6
Molecular Weight (g/mol) 219.284
ChEBI CHEBI:83481
MDL Number MFCD06200695
SMILES C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym 2-Phenyl-2-(2-piperidyl)acetic Acid
IUPAC Name 2-phenyl-2-piperidin-2-ylacetic acid
InChI Key INGSNVSERUZOAK-UHFFFAOYSA-N
Molecular Formula C13H17NO2
4

Trihexyphenidyl Hydrochloride 98.0+%, TCI America™
SDP

CAS: 52-49-3 Molecular Formula: C20H32ClNO Molecular Weight (g/mol): 337.93 MDL Number: MFCD00058212 InChI Key: QDWJJTJNXAKQKD-UHFFFAOYNA-N Synonym: 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride PubChem CID: 66007 IUPAC Name: hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride SMILES: [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1

PubChem CID 66007
CAS 52-49-3
Molecular Weight (g/mol) 337.93
MDL Number MFCD00058212
SMILES [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1
Synonym 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride
IUPAC Name hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride
InChI Key QDWJJTJNXAKQKD-UHFFFAOYNA-N
Molecular Formula C20H32ClNO
5

Ranitidine Hydrochloride 98.0+%, TCI America™
SDP

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
6

(R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 82398-30-9 Molecular Formula: C16H20N Molecular Weight (g/mol): 226.34 MDL Number: MFCD00216672,MFCD00243088 InChI Key: NXLACVVNHYIYJN-ZIAGYGMSSA-O Synonym: (R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride PubChem CID: 12353075 IUPAC Name: bis[(1R)-1-phenylethyl]azanium SMILES: C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 12353075
CAS 82398-30-9
Molecular Weight (g/mol) 226.34
MDL Number MFCD00216672,MFCD00243088
SMILES C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym (R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride
IUPAC Name bis[(1R)-1-phenylethyl]azanium
InChI Key NXLACVVNHYIYJN-ZIAGYGMSSA-O
Molecular Formula C16H20N
7

Pramipexole Dihydrochloride Monohydrate 98.0+%, TCI America™
SDP

CAS: 191217-81-9 Molecular Formula: C10H21Cl2N3OS Molecular Weight (g/mol): 302.26 MDL Number: MFCD00876894,MFCD02183927 InChI Key: APVQOOKHDZVJEX-QTPLPEIMSA-N Synonym: (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride PubChem CID: 166589 ChEBI: CHEBI:51147 IUPAC Name: dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2

PubChem CID 166589
CAS 191217-81-9
Molecular Weight (g/mol) 302.26
ChEBI CHEBI:51147
MDL Number MFCD00876894,MFCD02183927
SMILES [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2
Synonym (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride
IUPAC Name dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride
InChI Key APVQOOKHDZVJEX-QTPLPEIMSA-N
Molecular Formula C10H21Cl2N3OS
8

Betahistine Methanesulfonate 99.0+%, TCI America™
SDP

CAS: 54856-23-4 Molecular Formula: C10H20N2O6S2 Molecular Weight (g/mol): 328.398 MDL Number: MFCD00143688 InChI Key: ZBJJDYGJCNTNTH-UHFFFAOYSA-N Synonym: Betahistine Mesylate, 2-[2-(Methylamino)ethyl]pyridine Methanesulfonate PubChem CID: 198334 IUPAC Name: methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O

PubChem CID 198334
CAS 54856-23-4
Molecular Weight (g/mol) 328.398
MDL Number MFCD00143688
SMILES CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O
Synonym Betahistine Mesylate, 2-[2-(Methylamino)ethyl]pyridine Methanesulfonate
IUPAC Name methanesulfonic acid;N-methyl-2-pyridin-2-ylethanamine
InChI Key ZBJJDYGJCNTNTH-UHFFFAOYSA-N
Molecular Formula C10H20N2O6S2
9

Fingolimod Hydrochloride 98.0+%, TCI America™
SDP

CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

PubChem CID 107969
CAS 162359-56-0
Molecular Weight (g/mol) 343.936
ChEBI CHEBI:63112
MDL Number MFCD00939512
SMILES CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
Synonym 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720
IUPAC Name 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
InChI Key SWZTYAVBMYWFGS-UHFFFAOYSA-N
Molecular Formula C19H34ClNO2
10

(S,S)-(-)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™
SDP

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,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;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

PubChem CID 12353077
CAS 40648-92-8
Molecular Weight (g/mol) 261.793
MDL Number MFCD00216671
SMILES CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2.Cl
Synonym s-bis s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl amine hydrochloride,--bis s-1-phenylethyl amine hydrochloride,s,s---bis a-methylbenzyl amine hydrochloride,s,s---bis 1-phenylethyl amine hydrochloride,bis 1s-1-phenylethyl amine hydrochloride,s,s---bis alpha-methylbenzyl aminehydrochloride,pubchem8138,--bis s-,a-methylbenzyl amine hydrochloride,1s-1-phenyl-n-1s-1-phenylethyl ethanamine;hydrochloride
IUPAC Name (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine;hydrochloride
InChI Key ZBQCLJZOKDRAOW-IODNYQNNSA-N
Molecular Formula C16H20ClN
11

(R)-(-)-2-Amino-1-phenylethanol 96.0+%, TCI America™
SDP

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

PubChem CID 6951165
CAS 2549-14-6
Molecular Weight (g/mol) 137.182
MDL Number MFCD00239406
SMILES C1=CC=C(C=C1)C(CN)O
Synonym r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
IUPAC Name (1R)-2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula C8H11NO
12

Sigma Aldrich Fine Chemicals Biosciences FTY720 | 162359-56-0 | 5mg

FTY720 | Purity: 98% | Mol Wt: 343.93 | 162359-56-0 | 5mg

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences FTY720 | 162359-56-0 | 25mg

FTY720 | Purity: 98% | Mol Wt: 343.93 | 162359-56-0 | 25mg

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Muscimol phyproof(R) Reference Substance | 2763-96-4 | MFCD00057894 | 10MG

Muscimol phyproof(R) Reference Substance | Purity: >=98.0% (HPLC) | Mol Wt: 114.1 | 2763-96-4 | MFCD00057894 | 10MG

ENCOMPASS
15

Enzo Life Sciences (-)-Quinpirole. HCl (5mg). CAS: 85760-74-3 (non-salt); 85798-08-9
SDP

Selective dopamine D2 receptor agonist. Purity: ≥98% (HPLC). Solubility: Soluble in water (7 mg/ml). Long Term Storage: -20°C.

ENCOMPASS_PREFERRED