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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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2-Aminoethanethiol hydrochloride, 98%

CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS

PubChem CID 9082
CAS 156-57-0
Molecular Weight (g/mol) 113.60
MDL Number MFCD00012904
SMILES [H+].[Cl-].NCCS
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
InChI Key OGMADIBCHLQMIP-UHFFFAOYSA-N
Molecular Formula C2H8ClNS
2
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Aniline hydrochloride, 99%

CAS: 142-04-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC Name: aniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1

PubChem CID 8870
CAS 142-04-1
Molecular Weight (g/mol) 129.59
MDL Number MFCD00012958
SMILES [H+].[Cl-].NC1=CC=CC=C1
Synonym aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
IUPAC Name aniline;hydrochloride
InChI Key MMCPOSDMTGQNKG-UHFFFAOYSA-N
Molecular Formula C6H8ClN
3
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Thermo Scientific Chemicals Procaine 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 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

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
IUPAC Name 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride
InChI Key HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula C13H21ClN2O2
4
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2-Iminothiolane Hydrochloride, 98%

CAS: 4781-83-3 Molecular Formula: C4H7NS·ClH Molecular Weight (g/mol): 137.63 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl

PubChem CID 13166855
CAS 4781-83-3
Molecular Weight (g/mol) 137.63
SMILES C1CC(=N)SC1.Cl
Synonym 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride
IUPAC Name thiolan-2-imine;hydrochloride
InChI Key ATGUDZODTABURZ-UHFFFAOYSA-N
Molecular Formula C4H7NS·ClH
5
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Methoxylamine hydrochloride, 98+%

CAS: 593-56-6 Molecular Formula: CH5NO·HCl Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl

PubChem CID 521874
CAS 593-56-6
Molecular Weight (g/mol) 83.52
MDL Number MFCD00012951
SMILES CON.Cl
Synonym o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride
IUPAC Name O-methylhydroxylamine;hydrochloride
InChI Key XNXVOSBNFZWHBV-UHFFFAOYSA-N
Molecular Formula CH5NO·HCl
6

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

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
7

m-Phenylenediamine dihydrochloride, 99%

CAS: 541-69-5 Molecular Formula: C6H8N2·2ClH Molecular Weight (g/mol): 181.07 MDL Number: MFCD00012975 InChI Key: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride PubChem CID: 10941 IUPAC Name: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl

PubChem CID 10941
CAS 541-69-5
Molecular Weight (g/mol) 181.07
MDL Number MFCD00012975
SMILES C1=CC(=CC(=C1)N)N.Cl.Cl
Synonym benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride
IUPAC Name benzene-1,3-diamine;dihydrochloride
InChI Key SVTOYMIYCMHPIV-UHFFFAOYSA-N
Molecular Formula C6H8N2·2ClH