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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Xanthan Gum, TCI America™

CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00131256 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N Synonym: 2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride PubChem CID: 47932 IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl

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Specifications

PubChem CID	47932
CAS	11138-66-2
Molecular Weight (g/mol)	241.112
MDL Number	MFCD00131256
SMILES	C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
Synonym	2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride
IUPAC Name	2-(2,4-diaminophenoxy)ethanol;dihydrochloride
InChI Key	VXYWXJXCQSDNHX-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2O2

2-Mercaptoethylamine hydrochloride, 97+%

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 IUPAC Name: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS

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Specifications

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
IUPAC Name	2-aminoethanethiol;hydrochloride
InChI Key	OGMADIBCHLQMIP-UHFFFAOYSA-N
Molecular Formula	C2H8ClNS

Methoxylamine hydrochloride, 98+%

CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 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

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Specifications

PubChem CID	521874
CAS	593-56-6
Molecular Weight (g/mol)	83.515
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	CH6ClNO

4-(2-Chloroethyl)morpholine hydrochloride, 99%

CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl

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Specifications

PubChem CID	77210
CAS	3647-69-6
Molecular Weight (g/mol)	186.076
MDL Number	MFCD00012797
SMILES	C1COCCN1CCCl.Cl
Synonym	4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride
IUPAC Name	4-(2-chloroethyl)morpholine;hydrochloride
InChI Key	NBJHDLKSWUDGJG-UHFFFAOYSA-N
Molecular Formula	C6H13Cl2NO

Methoxyamine Hydrochloride, MP Biomedicals™

CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 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

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Specifications

PubChem CID	521874
CAS	593-56-6
Molecular Weight (g/mol)	83.515
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	CH6ClNO

Dibucaine hydrochloride

CAS: 61-12-1 Molecular Formula: C20H30ClN3O2 Molecular Weight (g/mol): 379.929 MDL Number: MFCD00012735 InChI Key: IVHBBMHQKZBJEU-UHFFFAOYSA-N Synonym: dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain PubChem CID: 521951 ChEBI: CHEBI:59735 IUPAC Name: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl

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Specifications

PubChem CID	521951
CAS	61-12-1
Molecular Weight (g/mol)	379.929
ChEBI	CHEBI:59735
MDL Number	MFCD00012735
SMILES	CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl
Synonym	dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain
IUPAC Name	2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride
InChI Key	IVHBBMHQKZBJEU-UHFFFAOYSA-N
Molecular Formula	C20H30ClN3O2

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

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Specifications

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

O-(4-Nitrobenzyl)hydroxylamine hydrochloride, 98%

CAS: 2086-26-2 Molecular Formula: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 MDL Number: MFCD00012954 InChI Key: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonym: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride PubChem CID: 74967 IUPAC Name: O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	74967
CAS	2086-26-2
Molecular Weight (g/mol)	204.61
MDL Number	MFCD00012954
SMILES	[H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride
IUPAC Name	O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride
InChI Key	LKCAFSOYOMFQSL-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O3

1,4-Phenylenediamine Dihydrochloride 99.0+%, TCI America™

CAS: 624-18-0 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00013002 InChI Key: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC Name: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl

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Specifications

PubChem CID	12205
CAS	624-18-0
Molecular Weight (g/mol)	181.06
MDL Number	MFCD00013002
SMILES	C1=CC(=CC=C1N)N.Cl.Cl
Synonym	benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64
IUPAC Name	benzene-1,4-diamine;dihydrochloride
InChI Key	IYXMNTLBLQNMLM-UHFFFAOYSA-N
Molecular Formula	C6H10Cl2N2

Atomoxetine Hydrochloride 98.0+%, TCI America™

CAS: 82248-59-7 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.819 MDL Number: MFCD06410992 InChI Key: LUCXVPAZUDVVBT-UNTBIKODSA-N Synonym: atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 PubChem CID: 54840 ChEBI: CHEBI:331697 IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl

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Specifications

PubChem CID	54840
CAS	82248-59-7
Molecular Weight (g/mol)	291.819
ChEBI	CHEBI:331697
MDL Number	MFCD06410992
SMILES	CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
Synonym	atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0
IUPAC Name	(3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride
InChI Key	LUCXVPAZUDVVBT-UNTBIKODSA-N
Molecular Formula	C17H22ClNO

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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Specifications

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

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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Specifications

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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p-Phenylenediamine dihydrochloride, 99+%

CAS: 624-18-0 Molecular Formula: C₆H₈N₂·₂HCl Molecular Weight (g/mol): 181.06 MDL Number: MFCD00013002 InChI Key: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC Name: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl

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Specifications

PubChem CID	12205
CAS	624-18-0
Molecular Weight (g/mol)	181.06
MDL Number	MFCD00013002
SMILES	C1=CC(=CC=C1N)N.Cl.Cl
Synonym	benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64
IUPAC Name	benzene-1,4-diamine;dihydrochloride
InChI Key	IYXMNTLBLQNMLM-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂·₂HCl

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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Specifications

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

Hydrochlorides

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