Hydrochlorides

Hydrochlorides
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(+)-PD 128907 hydrochloride, Tocris Bioscience™
CAS: 300576-59-4 Molecular Formula: C14H20ClNO3 Molecular Weight (g/mol): 285.77 MDL Number: MFCD00210210,MFCD06858201 InChI Key: DCFXOTRONMKUJB-UHFFFAOYNA-N Synonym: +/--pd 128,907 hydrochloride,s +-pd 128,907 hydrochloride,pd128907 hydrochloride,+-pd 128907 hydrochloride,+-pd 128,907 hydrochloride,rel-4ar,10br-4-propyl-2,3,4,4a,5,10b-hexahydrochromeno 4,3-b 1,4 oxazin-9-ol hydrochloride,+-4ar,10br-3,4,4a,10b-tetrahydro-4-propyl-2h,5h-1 benzopyrano 4,3-b-1,4-oxazin-9-ol hydrochloride,4ar,10br-rel-4-propyl-2,3,4,4a,5,10b-hexahydrochromeno 4,3-b 1,4 oxazin-9-ol hydrochloride,4ar,10br-4-propyl-3,4,4a,10b-tetrahydro-2h,5h-chromeno 4,3-b 1,4 oxazin-9-ol hydrochloride,y-pd 128,907 hydrochloride PubChem CID: 11957668 IUPAC Name: 6-propyl-3,9-dioxa-6-azatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-13-ol hydrochloride SMILES: Cl.CCCN1CCOC2C1COC1=C2C=C(O)C=C1
PubChem CID | 11957668 |
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CAS | 300576-59-4 |
Molecular Weight (g/mol) | 285.77 |
MDL Number | MFCD00210210,MFCD06858201 |
SMILES | Cl.CCCN1CCOC2C1COC1=C2C=C(O)C=C1 |
Synonym | +/--pd 128,907 hydrochloride,s +-pd 128,907 hydrochloride,pd128907 hydrochloride,+-pd 128907 hydrochloride,+-pd 128,907 hydrochloride,rel-4ar,10br-4-propyl-2,3,4,4a,5,10b-hexahydrochromeno 4,3-b 1,4 oxazin-9-ol hydrochloride,+-4ar,10br-3,4,4a,10b-tetrahydro-4-propyl-2h,5h-1 benzopyrano 4,3-b-1,4-oxazin-9-ol hydrochloride,4ar,10br-rel-4-propyl-2,3,4,4a,5,10b-hexahydrochromeno 4,3-b 1,4 oxazin-9-ol hydrochloride,4ar,10br-4-propyl-3,4,4a,10b-tetrahydro-2h,5h-chromeno 4,3-b 1,4 oxazin-9-ol hydrochloride,y-pd 128,907 hydrochloride |
IUPAC Name | 6-propyl-3,9-dioxa-6-azatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-13-ol hydrochloride |
InChI Key | DCFXOTRONMKUJB-UHFFFAOYNA-N |
Molecular Formula | C14H20ClNO3 |
Ropinirole, Tocris Bioscience™
CAS: 91374-20-8 Molecular Formula: C16H25ClN2O Molecular Weight (g/mol): 296.84 MDL Number: MFCD01754173 InChI Key: XDXHAEQXIBQUEZ-UHFFFAOYSA-N Synonym: ropinirole hydrochloride,ropinirole hcl,4-2-dipropylamino ethyl indolin-2-one hydrochloride,requip xl,unii-d7zd41rzi9,ropinirole hydrochloride usan:usp,d7zd41rzi9,skf 101468 hydrochloride,4-2-dipropylamino ethyl-2-indolinone monohydrochloride PubChem CID: 68727 IUPAC Name: hydrogen 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one chloride SMILES: [H+].[Cl-].CCCN(CCC)CCC1=CC=CC2=C1CC(=O)N2
PubChem CID | 68727 |
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CAS | 91374-20-8 |
Molecular Weight (g/mol) | 296.84 |
MDL Number | MFCD01754173 |
SMILES | [H+].[Cl-].CCCN(CCC)CCC1=CC=CC2=C1CC(=O)N2 |
Synonym | ropinirole hydrochloride,ropinirole hcl,4-2-dipropylamino ethyl indolin-2-one hydrochloride,requip xl,unii-d7zd41rzi9,ropinirole hydrochloride usan:usp,d7zd41rzi9,skf 101468 hydrochloride,4-2-dipropylamino ethyl-2-indolinone monohydrochloride |
IUPAC Name | hydrogen 4-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-2-one chloride |
InChI Key | XDXHAEQXIBQUEZ-UHFFFAOYSA-N |
Molecular Formula | C16H25ClN2O |
Quinelorane hydrochloride, Tocris Bioscience™
CAS: 97548-97-5 Molecular Formula: C14H24Cl2N4 Molecular Weight (g/mol): 319.274 InChI Key: WDEMLQIGYYLRRX-OWVUFADGSA-N Synonym: quinelorane hydrochloride,quinelorane dihydrochloride,unii-jt5527j55o,quinelorane hcl,quinelorane hydrochloride usan,5ar,9ar-5,5a,6,7,8,9,9a,10-octahydro-6-propylpyrido 2,3-g quinazolin-2-amine dihydrochloride,5ar,9ar-6-propyl-5,5a,6,7,8,9,9a,10-octahydropyrido 2,3-g quinazolin-2-amine dihydrochloride,quinelorane dihydrochloride, crystalline,--5ar,9ar-2-amino-5,5a,6,7,8,9,9a,10-octahydro-6-propylpyrido 2,3-g quinazoline dihydrochloride PubChem CID: 68728 IUPAC Name: (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine;dihydrochloride SMILES: CCCN1CCCC2C1CC3=CN=C(N=C3C2)N.Cl.Cl
PubChem CID | 68728 |
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CAS | 97548-97-5 |
Molecular Weight (g/mol) | 319.274 |
SMILES | CCCN1CCCC2C1CC3=CN=C(N=C3C2)N.Cl.Cl |
Synonym | quinelorane hydrochloride,quinelorane dihydrochloride,unii-jt5527j55o,quinelorane hcl,quinelorane hydrochloride usan,5ar,9ar-5,5a,6,7,8,9,9a,10-octahydro-6-propylpyrido 2,3-g quinazolin-2-amine dihydrochloride,5ar,9ar-6-propyl-5,5a,6,7,8,9,9a,10-octahydropyrido 2,3-g quinazolin-2-amine dihydrochloride,quinelorane dihydrochloride, crystalline,--5ar,9ar-2-amino-5,5a,6,7,8,9,9a,10-octahydro-6-propylpyrido 2,3-g quinazoline dihydrochloride |
IUPAC Name | (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine;dihydrochloride |
InChI Key | WDEMLQIGYYLRRX-OWVUFADGSA-N |
Molecular Formula | C14H24Cl2N4 |
(S)-Duloxetine hydrochloride, Tocris Bioscience™
CAS: 136434-34-9 Molecular Formula: C18H20ClNOS Molecular Weight (g/mol): 333.87 MDL Number: MFCD06407958,MFCD06801358 InChI Key: BFFSMCNJSOPUAY-LMOVPXPDSA-N Synonym: (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propanamine hydrochloride PubChem CID: 87834970 IUPAC Name: hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride SMILES: [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1
PubChem CID | 87834970 |
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CAS | 136434-34-9 |
Molecular Weight (g/mol) | 333.87 |
MDL Number | MFCD06407958,MFCD06801358 |
SMILES | [H+].[Cl-].CNCC[C@H](OC1=C2C=CC=CC2=CC=C1)C1=CC=CS1 |
Synonym | (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propanamine hydrochloride |
IUPAC Name | hydrogen methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine chloride |
InChI Key | BFFSMCNJSOPUAY-LMOVPXPDSA-N |
Molecular Formula | C18H20ClNOS |
4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Tocris Bioscience™
CAS: 6109-35-9 Molecular Formula: C15H16ClN Molecular Weight (g/mol): 245.75 MDL Number: MFCD00673906 InChI Key: YYCOJKPDBCMVPP-UHFFFAOYNA-N Synonym: 4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,4-phenyl-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-4-phenyl-isoquinoline hydrochloride PubChem CID: 12999296 IUPAC Name: 4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride SMILES: Cl.C1NCC2=CC=CC=C2C1C1=CC=CC=C1
PubChem CID | 12999296 |
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CAS | 6109-35-9 |
Molecular Weight (g/mol) | 245.75 |
MDL Number | MFCD00673906 |
SMILES | Cl.C1NCC2=CC=CC=C2C1C1=CC=CC=C1 |
Synonym | 4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,4-phenyl-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-4-phenyl-isoquinoline hydrochloride |
IUPAC Name | 4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride |
InChI Key | YYCOJKPDBCMVPP-UHFFFAOYNA-N |
Molecular Formula | C15H16ClN |