Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.

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1,396 – 1,401 of 1,401 results

1,396

Dapoxetine hydrochloride, Tocris Bioscience™

CAS: 129938-20-1 Molecular Formula: C21H24ClNO Molecular Weight (g/mol): 341.879 InChI Key: IHWDIQRWYNMKFM-BDQAORGHSA-N Synonym: dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride PubChem CID: 71352 IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride SMILES: CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl

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Specifications

PubChem CID	71352
CAS	129938-20-1
Molecular Weight (g/mol)	341.879
SMILES	CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl
Synonym	dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride
IUPAC Name	(1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride
InChI Key	IHWDIQRWYNMKFM-BDQAORGHSA-N
Molecular Formula	C21H24ClNO

1,397

Guvacine hydrochloride, Tocris Bioscience™

CAS: 6027-91-4 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 InChI Key: FGNUNVVTHHKDAM-UHFFFAOYSA-N Synonym: guvacine hydrochloride,1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride,1,2,5,6-tetrahydro-pyridine-3-carboxylic acid hydrochloride,guvacine hcl,spectrum1502126,guvacine hydrochloride nmr , solid,1,2,5,6-tetrahydronicotinic acid hydrochloride,guvacine hydrochloride \ gaba uptak,1,2,5,6-terahydropyridine-3-carboxylic acid hydrochloride,1,2,5,6-tetrahydro-3-pyridinecarboxylic acid, hydrochloride salt PubChem CID: 11957555 IUPAC Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride SMILES: C1CNCC(=C1)C(=O)O.Cl

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Specifications

PubChem CID	11957555
CAS	6027-91-4
Molecular Weight (g/mol)	163.601
SMILES	C1CNCC(=C1)C(=O)O.Cl
Synonym	guvacine hydrochloride,1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride,1,2,5,6-tetrahydro-pyridine-3-carboxylic acid hydrochloride,guvacine hcl,spectrum1502126,guvacine hydrochloride nmr , solid,1,2,5,6-tetrahydronicotinic acid hydrochloride,guvacine hydrochloride \ gaba uptak,1,2,5,6-terahydropyridine-3-carboxylic acid hydrochloride,1,2,5,6-tetrahydro-3-pyridinecarboxylic acid, hydrochloride salt
IUPAC Name	1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride
InChI Key	FGNUNVVTHHKDAM-UHFFFAOYSA-N
Molecular Formula	C6H10ClNO2

1,398

(+)-Anabasine hydrochloride, Tocris Bioscience™

CAS: 53912-89-3 Molecular Formula: C10H15ClN2 Molecular Weight (g/mol): 198.694 InChI Key: VTMZQNZVYCJLGG-PPHPATTJSA-N Synonym: gamibasin,anabasin chloride,+-anabasine hydrochloride,anabasin hydrochloride,anabaside hydrochloride,anabasine monohydrochloride,unii-w4917xz12g,s-3-piperidin-2-yl pyridine hydrochloride,3-2s-piperidin-2-yl pyridine hydrochloride,--anabasine hydrochloride PubChem CID: 3041330 IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;hydrochloride SMILES: C1CCNC(C1)C2=CN=CC=C2.Cl

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Specifications

PubChem CID	3041330
CAS	53912-89-3
Molecular Weight (g/mol)	198.694
SMILES	C1CCNC(C1)C2=CN=CC=C2.Cl
Synonym	gamibasin,anabasin chloride,+-anabasine hydrochloride,anabasin hydrochloride,anabaside hydrochloride,anabasine monohydrochloride,unii-w4917xz12g,s-3-piperidin-2-yl pyridine hydrochloride,3-2s-piperidin-2-yl pyridine hydrochloride,--anabasine hydrochloride
IUPAC Name	3-[(2S)-piperidin-2-yl]pyridine;hydrochloride
InChI Key	VTMZQNZVYCJLGG-PPHPATTJSA-N
Molecular Formula	C10H15ClN2

1,399

Doxepin hydrochloride, Tocris Bioscience™

CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 InChI Key: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonym: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride PubChem CID: 6419921 IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

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Specifications

PubChem CID	6419921
CAS	1229-29-4
Molecular Weight (g/mol)	315.841
SMILES	CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
Synonym	doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride
IUPAC Name	(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key	MHNSPTUQQIYJOT-SJDTYFKWSA-N
Molecular Formula	C19H22ClNO

1,400

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

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Specifications

PubChem CID	12999296
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

1,401

Moexipril hydrochloride, Tocris Bioscience™

CAS: 82586-52-5 Molecular Formula: C27H35ClN2O7 Molecular Weight (g/mol): 535.03 MDL Number: MFCD00940481 InChI Key: JXRAXHBVZQZSIC-JKVLGAQCSA-N Synonym: moexipril hydrochloride,moexipril hcl,unii-q1umg3uh45,moexipril hydrochloride usan,q1umg3uh45,univasc tn,dsstox_cid_24267,dsstox_rid_80137,dsstox_gsid_44267 PubChem CID: 54889 IUPAC Name: hydrogen (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid chloride SMILES: [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC(OC)=C(OC)C=C2C[C@H]1C(O)=O

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Specifications

PubChem CID	54889
CAS	82586-52-5
Molecular Weight (g/mol)	535.03
MDL Number	MFCD00940481
SMILES	[H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC(OC)=C(OC)C=C2C[C@H]1C(O)=O
Synonym	moexipril hydrochloride,moexipril hcl,unii-q1umg3uh45,moexipril hydrochloride usan,q1umg3uh45,univasc tn,dsstox_cid_24267,dsstox_rid_80137,dsstox_gsid_44267
IUPAC Name	hydrogen (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid chloride
InChI Key	JXRAXHBVZQZSIC-JKVLGAQCSA-N
Molecular Formula	C27H35ClN2O7

Hydrochlorides

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