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

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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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

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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Specifications

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

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

2-Mercaptoethylamine hydrochloride, 97+%, 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 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

1,3-Benzothiazol-2-ylmethylamine hydrochloride, ≥97%, Thermo Scientific™

CAS: 29198-41-2 Molecular Formula: C8H9ClN2S Molecular Weight (g/mol): 200.684 MDL Number: MFCD03783535 InChI Key: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonym: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl PubChem CID: 2776261 IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl

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Specifications

PubChem CID	2776261
CAS	29198-41-2
Molecular Weight (g/mol)	200.684
MDL Number	MFCD03783535
SMILES	C1=CC=C2C(=C1)N=C(S2)CN.Cl
Synonym	1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl
IUPAC Name	1,3-benzothiazol-2-ylmethanamine;hydrochloride
InChI Key	WCZDQDCFSDCIIC-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2S

2-Aminoethanethiol hydrochloride, 98%, Thermo Scientific Chemicals

Pricing and Availability
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
InChI Key	OGMADIBCHLQMIP-UHFFFAOYSA-N
Molecular Formula	C2H8ClNS

2-Pyridylacetic acid hydrochloride, 99%, Thermo Scientific Chemicals

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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Specifications

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

3-Picolyl chloride hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 6959-48-4 Molecular Formula: C₆H₆ClN·HCl Molecular Weight (g/mol): 164.04 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl

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Specifications

PubChem CID	23394
CAS	6959-48-4
Molecular Weight (g/mol)	164.04
MDL Number	MFCD00012818
SMILES	C1=CC(=CN=C1)CCl.Cl
Synonym	3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl
IUPAC Name	3-(chloromethyl)pyridine;hydrochloride
InChI Key	UZGLOGCJCWBBIV-UHFFFAOYSA-N
Molecular Formula	C₆H₆ClN·HCl

Methyl 2-methylpropionimidate hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 39739-60-1 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.61 MDL Number: MFCD03844704 InChI Key: RMXGPHAHPIIESQ-UHFFFAOYSA-N Synonym: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 PubChem CID: 371709 IUPAC Name: methyl 2-methylpropanimidate;hydrochloride SMILES: Cl.COC(=N)C(C)C

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Specifications

PubChem CID	371709
CAS	39739-60-1
Molecular Weight (g/mol)	137.61
MDL Number	MFCD03844704
SMILES	Cl.COC(=N)C(C)C
Synonym	methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1
IUPAC Name	methyl 2-methylpropanimidate;hydrochloride
InChI Key	RMXGPHAHPIIESQ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO

2-Methylpyrrolidine hydrochloride, 97%, Thermo Scientific™

CAS: 54677-53-1 Molecular Formula: C₅H₁₁N·HCl Molecular Weight (g/mol): 121.61 InChI Key: JNEIFWYJFOEKIM-UHFFFAOYSA-N Synonym: 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci PubChem CID: 21907341 IUPAC Name: 2-methylpyrrolidine;hydrochloride SMILES: CC1CCCN1.Cl

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Specifications

PubChem CID	21907341
CAS	54677-53-1
Molecular Weight (g/mol)	121.61
SMILES	CC1CCCN1.Cl
Synonym	2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci
IUPAC Name	2-methylpyrrolidine;hydrochloride
InChI Key	JNEIFWYJFOEKIM-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁N·HCl

4-Bromoisoindoline hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 923590-95-8 Molecular Formula: C₈H₈BrN·ClH Molecular Weight (g/mol): 234.52 InChI Key: FQHLHVFOJBANKY-UHFFFAOYSA-N Synonym: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 IUPAC Name: 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride SMILES: C1C2=C(CN1)C(=CC=C2)Br.Cl

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Specifications

PubChem CID	44228644
CAS	923590-95-8
Molecular Weight (g/mol)	234.52
SMILES	C1C2=C(CN1)C(=CC=C2)Br.Cl
Synonym	4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride
IUPAC Name	4-bromo-2,3-dihydro-1H-isoindole;hydrochloride
InChI Key	FQHLHVFOJBANKY-UHFFFAOYSA-N
Molecular Formula	C₈H₈BrN·ClH

m-Phenylenediamine dihydrochloride, 99%, Thermo Scientific Chemicals

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

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Specifications

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

Homomorpholine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 178312-62-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD02683070 InChI Key: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC Name: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl

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Specifications

PubChem CID	23090214
CAS	178312-62-4
Molecular Weight (g/mol)	137.607
MDL Number	MFCD02683070
SMILES	C1CNCCOC1.Cl
Synonym	1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride
IUPAC Name	1,4-oxazepane;hydrochloride
InChI Key	LJRCWNIWOVZLKS-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO

4-(2-Chloroethyl)morpholine hydrochloride, 99%, Thermo Scientific Chemicals

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

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

Pricing and Availability
Specifications

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

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