Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.

1 – 15 of 139 results

2-Aminoethanethiol hydrochloride, 98%, Thermo Scientific Chemicals

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

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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
InChI Key	OGMADIBCHLQMIP-UHFFFAOYSA-N
Molecular Formula	C2H8ClNS

Aniline hydrochloride, 99%, Thermo Scientific Chemicals

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

Methoxylamine hydrochloride, 98+%, Thermo Scientific Chemicals

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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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+%, Thermo Scientific Chemicals

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

Aniline hydrochloride, 99%, Thermo Scientific Chemicals

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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
InChI Key	MMCPOSDMTGQNKG-UHFFFAOYSA-N
Molecular Formula	C6H8ClN

o-Phenylenediamine dihydrochloride, 99+%, Thermo Scientific Chemicals

CAS: 615-28-1 Molecular Formula: C₆H₈N₂·₂HCl Molecular Weight (g/mol): 181.07 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)	181.07
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	C₆H₈N₂·₂HCl

4-Chloropyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 7379-35-3 Molecular Formula: C5H5Cl2N Molecular Weight (g/mol): 150.00 MDL Number: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC Name: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1

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PubChem CID	81852
CAS	7379-35-3
Molecular Weight (g/mol)	150.00
MDL Number	MFCD00012829
SMILES	[H+].[Cl-].ClC1=CC=NC=C1
Synonym	4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride
IUPAC Name	4-chloropyridine;hydrochloride
InChI Key	XGAFCCUNHIMIRV-UHFFFAOYSA-N
Molecular Formula	C5H5Cl2N

2-Iminothiolane hydrochloride, 98%, Thermo Scientific Chemicals

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

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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

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

2-Picolyl chloride hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 6959-47-3 Molecular Formula: C₆H₆ClN·HCl Molecular Weight (g/mol): 164.04 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl

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PubChem CID	23392
CAS	6959-47-3
Molecular Weight (g/mol)	164.04
ChEBI	CHEBI:76600
MDL Number	MFCD00012811
SMILES	C1=CC=NC(=C1)CCl.Cl
Synonym	2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0
IUPAC Name	2-(chloromethyl)pyridine;hydrochloride
InChI Key	JPMRGPPMXHGKRO-UHFFFAOYSA-N
Molecular Formula	C₆H₆ClN·HCl

N-Z-Ethylenediamine hydrochloride, 95%, Thermo Scientific Chemicals

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

3-Chloroaniline hydrochloride, 97%, Thermo Scientific™

CAS: 141-85-5 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00035485 InChI Key: NMGHWHCTRGZZOP-UHFFFAOYSA-N Synonym: 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc PubChem CID: 67336 IUPAC Name: 3-chloroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)N.Cl

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PubChem CID	67336
CAS	141-85-5
Molecular Weight (g/mol)	164.029
MDL Number	MFCD00035485
SMILES	C1=CC(=CC(=C1)Cl)N.Cl
Synonym	3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc
IUPAC Name	3-chloroaniline;hydrochloride
InChI Key	NMGHWHCTRGZZOP-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

4-Bromopyridine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl

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PubChem CID	88100
CAS	19524-06-2
Molecular Weight (g/mol)	194.456
MDL Number	MFCD00012828
SMILES	C1=CN=CC=C1Br.Cl
Synonym	4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl
IUPAC Name	4-bromopyridine;hydrochloride
InChI Key	MPZMVUQGXAOJIK-UHFFFAOYSA-N
Molecular Formula	C5H5BrClN

3-Pyridineacetic acid hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 6419-36-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

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Specifications

PubChem CID	2723724
CAS	6419-36-9
Molecular Weight (g/mol)	173.596
MDL Number	MFCD00012819
SMILES	C1=CC(=CN=C1)CC(=O)O.Cl
Synonym	3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride
IUPAC Name	2-pyridin-3-ylacetic acid;hydrochloride
InChI Key	XVCCOEWNFXXUEV-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO2

2-Phenoxypropylamine, 98%, Thermo Scientific Chemicals

CAS: 6437-49-6 Molecular Formula: C9H14ClNO Molecular Weight (g/mol): 187.667 MDL Number: MFCD07781046 InChI Key: CGOBBGUREQJPPH-UHFFFAOYSA-N Synonym: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24212021 IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride SMILES: CC(CN)OC1=CC=CC=C1.Cl

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Specifications

PubChem CID	24212021
CAS	6437-49-6
Molecular Weight (g/mol)	187.667
MDL Number	MFCD07781046
SMILES	CC(CN)OC1=CC=CC=C1.Cl
Synonym	2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1
IUPAC Name	2-phenoxypropan-1-amine;hydrochloride
InChI Key	CGOBBGUREQJPPH-UHFFFAOYSA-N
Molecular Formula	C9H14ClNO

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