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Hydrochlorides

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 – 15 of 548 results
1

Org 25543 hydrochloride, Tocris Bioscience™

CAS: 495076-64-7 Molecular Formula: C24H33ClN2O4 Molecular Weight (g/mol): 448.988 InChI Key: NIPQJILJYQVZJR-UHFFFAOYSA-N Synonym: org 25543 hydrochloride,4-benzyloxy-n-1-dimethylamino cyclopentyl methyl-3,5-dimethoxybenzamide hydrochloride,n-1-dimethylamino cyclopentyl methyl-3,5-dimethoxy-4-phenylmethoxy benzamide hydrochloride PubChem CID: 10095215 IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide;hydrochloride SMILES: CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC.Cl

PubChem CID 10095215
CAS 495076-64-7
Molecular Weight (g/mol) 448.988
SMILES CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC.Cl
Synonym org 25543 hydrochloride,4-benzyloxy-n-1-dimethylamino cyclopentyl methyl-3,5-dimethoxybenzamide hydrochloride,n-1-dimethylamino cyclopentyl methyl-3,5-dimethoxy-4-phenylmethoxy benzamide hydrochloride
IUPAC Name N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide;hydrochloride
InChI Key NIPQJILJYQVZJR-UHFFFAOYSA-N
Molecular Formula C24H33ClN2O4
2

Etifoxine hydrochloride, Tocris Bioscience™

CAS: 56776-32-0 Molecular Formula: C17H18Cl2N2O Molecular Weight (g/mol): 337.244 InChI Key: SCBJXEBIMVRTJE-UHFFFAOYSA-N Synonym: etifoxine hydrochloride,stresam,6-chloro-n-ethyl-4-methyl-4-phenyl-4h-3,1-benzoxazin-2-amine monohydrochloride,etifoxine hcl,6-chloro-2-n-ethyl-4-methyl-4-phenyl-4h-3,1-benzoxazin-2-amine hydrochloride,c17h17cln2o.clh,stresam tn,etifoxin hydrochloride,etifoxine hydrochloride hplc PubChem CID: 171544 IUPAC Name: 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine;hydrochloride SMILES: CCNC1=NC2=C(C=C(C=C2)Cl)C(O1)(C)C3=CC=CC=C3.Cl

PubChem CID 171544
CAS 56776-32-0
Molecular Weight (g/mol) 337.244
SMILES CCNC1=NC2=C(C=C(C=C2)Cl)C(O1)(C)C3=CC=CC=C3.Cl
Synonym etifoxine hydrochloride,stresam,6-chloro-n-ethyl-4-methyl-4-phenyl-4h-3,1-benzoxazin-2-amine monohydrochloride,etifoxine hcl,6-chloro-2-n-ethyl-4-methyl-4-phenyl-4h-3,1-benzoxazin-2-amine hydrochloride,c17h17cln2o.clh,stresam tn,etifoxin hydrochloride,etifoxine hydrochloride hplc
IUPAC Name 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine;hydrochloride
InChI Key SCBJXEBIMVRTJE-UHFFFAOYSA-N
Molecular Formula C17H18Cl2N2O
3

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

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
4

(+)-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
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
5

Doxepin Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

7

L-Leucine Ethyl Ester Hydrochloride, Spectrum™ Chemical
SDP

CAS: 2743-40-0

CAS 2743-40-0
8

Oleyl Chloride, Spectrum™ Chemical
SDP

CAS: 16507-61-2

CAS 16507-61-2
9

Selenocystamine Dihydrochloride, Powder, Spectrum™ Chemical
SDP

CAS: 3542-13-0

CAS 3542-13-0
10

N,N,N',N'-Tetramethyl-p-phenylenediamine Dihydrochloride, Spectrum™ Chemical
SDP

CAS: 637-01-4

CAS 637-01-4
11

(+)-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

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
12

Adenine Hydrochloride, Spectrum™ Chemical
SDP

CAS: 2922-28-3

CAS 2922-28-3
13

Aminoguanidine Hydrochloride, Spectrum™ Chemical
SDP

CAS: 1937-19-5

CAS 1937-19-5
14

Acriflavine Hydrochloride, Spectrum™ Chemical
SDP

CAS: 8063-24-9

CAS 8063-24-9
15

Benzenesulfonyl Chloride, Spectrum™ Chemical
SDP

CAS: 98-09-9

CAS 98-09-9