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Aralkylamines

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 – 3 of 3 results
1

(-)-Quinpirole hydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 85798-08-9 Molecular Formula: C13H22ClN3 Molecular Weight (g/mol): 255.79 InChI Key: HJHVRVJTYPKTHX-HTMVYDOJSA-N Synonym: --quinpirole hydrochloride,quinpirole hydrochloride,quinpirole hcl,unii-t6i2w5v2k1,quinpirole hydrochloride usan,dsstox_cid_25519,dsstox_rid_80926,dsstox_gsid_45519,--4ar,8ar-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo 3,4-g quinoline monohydrochloride PubChem CID: 55397 IUPAC Name: (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride SMILES: CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl

PubChem CID 55397
CAS 85798-08-9
Molecular Weight (g/mol) 255.79
SMILES CCCN1CCCC2C1CC3=C(C2)NN=C3.Cl
Synonym --quinpirole hydrochloride,quinpirole hydrochloride,quinpirole hcl,unii-t6i2w5v2k1,quinpirole hydrochloride usan,dsstox_cid_25519,dsstox_rid_80926,dsstox_gsid_45519,--4ar,8ar-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo 3,4-g quinoline monohydrochloride
IUPAC Name (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline;hydrochloride
InChI Key HJHVRVJTYPKTHX-HTMVYDOJSA-N
Molecular Formula C13H22ClN3
2

Pramipexole dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 104632-25-9 Molecular Formula: C10H19Cl2N3S Molecular Weight (g/mol): 284.243 InChI Key: QMNWXHSYPXQFSK-KLXURFKVSA-N Synonym: pramipexole dihydrochloride,mirapex,pramipexole hydrochloride,s-n6-propyl-4,5,6,7-tetrahydrobenzo d thiazole-2,6-diamine dihydrochloride,mirapex er,unii-4r2hd0m28n,s-pramipexole dihydrochloride,bi-sifrol PubChem CID: 119569 ChEBI: CHEBI:51148 IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl

PubChem CID 119569
CAS 104632-25-9
Molecular Weight (g/mol) 284.243
ChEBI CHEBI:51148
SMILES CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl
Synonym pramipexole dihydrochloride,mirapex,pramipexole hydrochloride,s-n6-propyl-4,5,6,7-tetrahydrobenzo d thiazole-2,6-diamine dihydrochloride,mirapex er,unii-4r2hd0m28n,s-pramipexole dihydrochloride,bi-sifrol
IUPAC Name (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
InChI Key QMNWXHSYPXQFSK-KLXURFKVSA-N
Molecular Formula C10H19Cl2N3S
3

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.

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