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-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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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

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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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

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

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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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

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

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

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

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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

2-Iminothiolane hydrochloride

CAS: 4781-83-3 Molecular Formula: C4H8ClNS Molecular Weight (g/mol): 137.625 MDL Number: MFCD00039013 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

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PubChem CID	13166855
CAS	4781-83-3
Molecular Weight (g/mol)	137.625
MDL Number	MFCD00039013
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	C4H8ClNS

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-Phenylenediamine dihydrochloride, 98+%

CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl

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PubChem CID	11990
CAS	615-28-1
Molecular Weight (g/mol)	181.06
MDL Number	MFCD00012966
SMILES	C1=CC=C(C(=C1)N)N.Cl.Cl
Synonym	1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride
IUPAC Name	benzene-1,2-diamine;dihydrochloride
InChI Key	RIIWUGSYXOBDMC-UHFFFAOYSA-N
Molecular Formula	C6H10Cl2N2

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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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

Piperazine Dihydrochloride Monohydrate 98.0+%, TCI America™

CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl

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Specifications

PubChem CID	8893
CAS	142-64-3
Molecular Weight (g/mol)	159.054
MDL Number	MFCD00012754
SMILES	C1CNCCN1.Cl.Cl
Synonym	piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401
IUPAC Name	piperazine;dihydrochloride
InChI Key	CVVIJWRCGSYCMB-UHFFFAOYSA-N
Molecular Formula	C4H12Cl2N2

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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Specifications

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

4-Bromobenzenesulfonyl Chloride, Spectrum™ Chemical

CAS: 98-58-8

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CAS	98-58-8

Ethyl 1-aminocyclopropanecarboxylate hydrochloride, 98%

CAS: 42303-42-4 Molecular Formula: C₆H₁₁NO₂·ClH Molecular Weight (g/mol): 165.62 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl

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Specifications

PubChem CID	386203
CAS	42303-42-4
Molecular Weight (g/mol)	165.62
MDL Number	MFCD00190747
SMILES	CCOC(=O)C1(CC1)N.Cl
Synonym	ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733
IUPAC Name	ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride
InChI Key	XFNUTZWASODOQK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁NO₂·ClH

Hydrochlorides

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