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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Benzenesulfonyl Chloride, Spectrum™ Chemical

CAS: 98-09-9

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CAS	98-09-9

1-(2-Chloroethyl)piperidine hydrochloride, 98%

CAS: 2008-75-5 Molecular Formula: C₇H₁₄ClN·HCl Molecular Weight (g/mol): 184.11 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl

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PubChem CID	74826
CAS	2008-75-5
Molecular Weight (g/mol)	184.11
MDL Number	MFCD00012837
SMILES	C1CCN(CC1)CCCl.Cl
Synonym	1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride
IUPAC Name	1-(2-chloroethyl)piperidine;hydrochloride
InChI Key	VFLQQZCRHPIGJU-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄ClN·HCl

Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 78628-80-5 Molecular Formula: C₂₁H₂₅N·HCl Molecular Weight (g/mol): 327.89 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

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PubChem CID	5282481
CAS	78628-80-5
Molecular Weight (g/mol)	327.89
ChEBI	CHEBI:77614
SMILES	CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Synonym	terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
IUPAC Name	(E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride
InChI Key	BWMISRWJRUSYEX-SZKNIZGXSA-N
Molecular Formula	C₂₁H₂₅N·HCl

Dimethyl pimelimidate, dihydrochloride, 98.9%, MP Biomedicals™

CAS: 58537-94-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00038942 InChI Key: LRPQMNYCTSPGCX-UHFFFAOYSA-N Synonym: dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at PubChem CID: 11402688 IUPAC Name: 1,7-dimethyl heptanediimidate SMILES: COC(=N)CCCCCC(=N)OC

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PubChem CID	11402688
CAS	58537-94-3
Molecular Weight (g/mol)	186.26
MDL Number	MFCD00038942
SMILES	COC(=N)CCCCCC(=N)OC
Synonym	dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at
IUPAC Name	1,7-dimethyl heptanediimidate
InChI Key	LRPQMNYCTSPGCX-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

1-Benzothiophen-3-ylmethylamine hydrochloride, 95%, Thermo Scientific™

CAS: 55810-74-7 Molecular Formula: C9H10ClNS Molecular Weight (g/mol): 199.696 MDL Number: MFCD01566652 InChI Key: MIAPJPCDRSPNPW-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 PubChem CID: 2776346 IUPAC Name: 1-benzothiophen-3-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CS2)CN.Cl

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PubChem CID	2776346
CAS	55810-74-7
Molecular Weight (g/mol)	199.696
MDL Number	MFCD01566652
SMILES	C1=CC=C2C(=C1)C(=CS2)CN.Cl
Synonym	benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1
IUPAC Name	1-benzothiophen-3-ylmethanamine;hydrochloride
InChI Key	MIAPJPCDRSPNPW-UHFFFAOYSA-N
Molecular Formula	C9H10ClNS

2-Pyridylacetic acid hydrochloride, 99%

CAS: 16179-97-8 Molecular Formula: C₇H₇NO₂·HCl Molecular Weight (g/mol): 173.6 MDL Number: MFCD00012812 InChI Key: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC Name: 2-pyridin-2-ylacetic acid;hydrochloride SMILES: C1=CC=NC(=C1)CC(=O)O.Cl

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PubChem CID	85317
CAS	16179-97-8
Molecular Weight (g/mol)	173.6
MDL Number	MFCD00012812
SMILES	C1=CC=NC(=C1)CC(=O)O.Cl
Synonym	2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride
IUPAC Name	2-pyridin-2-ylacetic acid;hydrochloride
InChI Key	MQVISALTZUNQSK-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂·HCl

O-Benzylhydroxylamine Hydrochloride, 99%

CAS: 2687-43-6 Molecular Formula: C₇H₉NO·HCl Molecular Weight (g/mol): 159.62 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl

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PubChem CID	102312
CAS	2687-43-6
Molecular Weight (g/mol)	159.62
MDL Number	MFCD00012952
SMILES	C1=CC=C(C=C1)CON.Cl
Synonym	o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride
IUPAC Name	O-benzylhydroxylamine;hydrochloride
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO·HCl

4-Benzyloxyaniline hydrochloride, 98%

CAS: 51388-20-6 Molecular Formula: C₁₃H₁₃NO·HCl Molecular Weight (g/mol): 235.72 MDL Number: MFCD00012995 InChI Key: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonym: 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 PubChem CID: 2723831 IUPAC Name: 4-phenylmethoxyaniline;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl

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PubChem CID	2723831
CAS	51388-20-6
Molecular Weight (g/mol)	235.72
MDL Number	MFCD00012995
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
Synonym	4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343
IUPAC Name	4-phenylmethoxyaniline;hydrochloride
InChI Key	KQBDLOVXZHOAJI-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₃NO·HCl

1-(2-Chloroethyl)piperidine hydrochloride, 98%

CAS: 2008-75-5 Molecular Formula: C7H15Cl2N Molecular Weight (g/mol): 184.104 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl

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PubChem CID	74826
CAS	2008-75-5
Molecular Weight (g/mol)	184.104
MDL Number	MFCD00012837
SMILES	C1CCN(CC1)CCCl.Cl
Synonym	1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride
IUPAC Name	1-(2-chloroethyl)piperidine;hydrochloride
InChI Key	VFLQQZCRHPIGJU-UHFFFAOYSA-N
Molecular Formula	C7H15Cl2N

2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%

CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

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PubChem CID	5795
CAS	51-05-8
Molecular Weight (g/mol)	272.77
ChEBI	CHEBI:8431
MDL Number	MFCD00013000
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym	procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
InChI Key	HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O2

R(+)-Methcathinone Hydrochloride Solution, MilliporeSigma™ Supelco™

Certified reference material, Cerilliant™

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N-Z-Ethylenediamine hydrochloride, 95%

CAS: 18807-71-1 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.69 MDL Number: MFCD00270150 InChI Key: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC Name: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1

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PubChem CID	12715871
CAS	18807-71-1
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00270150
SMILES	Cl.NCCNC(=O)OCC1=CC=CC=C1
Synonym	benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride
IUPAC Name	benzyl N-(2-aminoethyl)carbamate hydrochloride
InChI Key	QMLKQXIAPAAIEJ-UHFFFAOYSA-N
Molecular Formula	C10H15ClN2O2

O-Benzylhydroxylamine hydrochloride, 99%

CAS: 2687-43-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl

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PubChem CID	102312
CAS	2687-43-6
Molecular Weight (g/mol)	159.613
MDL Number	MFCD00012952
SMILES	C1=CC=C(C=C1)CON.Cl
Synonym	o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride
IUPAC Name	O-benzylhydroxylamine;hydrochloride
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula	C7H10ClNO

Doxepin hydrochloride

CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 MDL Number: MFCD00079135 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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PubChem CID	6419921
CAS	1229-29-4
Molecular Weight (g/mol)	315.841
MDL Number	MFCD00079135
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

Dimethylsuberimidate dihydrochloride

CAS: 34490-86-3 Molecular Formula: C10H22Cl2N2O2 Molecular Weight (g/mol): 273.198 MDL Number: MFCD00012574 InChI Key: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 IUPAC Name: dimethyl octanediimidate;dihydrochloride SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl

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Specifications

PubChem CID	118696
CAS	34490-86-3
Molecular Weight (g/mol)	273.198
MDL Number	MFCD00012574
SMILES	COC(=N)CCCCCCC(=N)OC.Cl.Cl
Synonym	dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride
IUPAC Name	dimethyl octanediimidate;dihydrochloride
InChI Key	ILKCDNKCNSNFMP-UHFFFAOYSA-N
Molecular Formula	C10H22Cl2N2O2

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