Aralkylamines
Aralkylamines
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Filtered Search Results
(S)-(-)-1-(1-Naphthyl)ethylamine, 99%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), Thermo Scientific Chemicals
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 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 |
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CAS | 3886-69-9 |
Molecular Weight (g/mol) | 121.18 |
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 |
Furfurylamine, 99+%, Thermo Scientific Chemicals
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 |
DL-alpha-Methylbenzylamine, 99%, Thermo Scientific Chemicals
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 7408 |
---|---|
CAS | 618-36-0 |
ChEBI | CHEBI:670 |
MDL Number | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
IUPAC Name | 1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™
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 |
(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™
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 |
2-Aminomethyl-1H-imidazole dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 22600-77-7 Molecular Formula: C4H9Cl2N3 Molecular Weight (g/mol): 170.04 MDL Number: MFCD06738779 InChI Key: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1
PubChem CID | 12417863 |
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CAS | 22600-77-7 |
Molecular Weight (g/mol) | 170.04 |
MDL Number | MFCD06738779 |
SMILES | Cl.Cl.NCC1=NC=CN1 |
Synonym | 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl |
InChI Key | KYUDBQDDNKPSIC-UHFFFAOYSA-N |
Molecular Formula | C4H9Cl2N3 |
Tranylcypromine hydrochloride, Tocris Bioscience™
CAS: 1986-47-6 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.652 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl
PubChem CID | 12345947 |
---|---|
CAS | 1986-47-6 |
Molecular Weight (g/mol) | 169.652 |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Synonym | tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 |
IUPAC Name | (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride |
InChI Key | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
Molecular Formula | C9H12ClN |
IEM 1925 dihydrobromide, Tocris Bioscience™
CAS: 258282-23-4 Molecular Formula: C17H30Br2N2 Molecular Weight (g/mol): 422.249 InChI Key: ZCYUSVRXEKAQSL-UHFFFAOYSA-N Synonym: iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide PubChem CID: 44561101 IUPAC Name: N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide SMILES: C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br
PubChem CID | 44561101 |
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CAS | 258282-23-4 |
Molecular Weight (g/mol) | 422.249 |
SMILES | C1CCC(CC1)(C2=CC=CC=C2)NCCCCCN.Br.Br |
Synonym | iem 1925 dihydrobromide,n-1-phenylcyclohexyl-1,5-pentanediamine dihydrobromide |
IUPAC Name | N'-(1-phenylcyclohexyl)pentane-1,5-diamine;dihydrobromide |
InChI Key | ZCYUSVRXEKAQSL-UHFFFAOYSA-N |
Molecular Formula | C17H30Br2N2 |
Pramipexole dihydrochloride, Tocris Bioscience™
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 |
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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 |
LiChropur™ (R)-(+)-α-Methylbenzylamine, For chiral derivatization, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00064405 Synonym: (R)-(+)-1-Phenylethylamine
MDL Number | MFCD00064405 |
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Synonym | (R)-(+)-1-Phenylethylamine |
Muscimol, Tocris Bioscience™
CAS: 2763-96-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00057894 InChI Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonym: muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1
PubChem CID | 4266 |
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CAS | 2763-96-4 |
Molecular Weight (g/mol) | 114.10 |
ChEBI | CHEBI:7035 |
MDL Number | MFCD00057894 |
SMILES | NCC1=CC(=O)NO1 |
Synonym | muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole |
IUPAC Name | 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one |
InChI Key | ZJQHPWUVQPJPQT-UHFFFAOYSA-N |
Molecular Formula | C4H6N2O2 |
THIP hydrochloride, Tocris Bioscience™
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 |
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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 |
(-)-Quinpirole hydrochloride, Tocris Bioscience™
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 |
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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 |