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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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1 – 15 of 160 results
1

4-Pyridineacetic acid hydrochloride, 98+%

CAS: 6622-91-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl

PubChem CID 81097
CAS 6622-91-9
Molecular Weight (g/mol) 173.596
MDL Number MFCD00012827
SMILES C1=CN=CC=C1CC(=O)O.Cl
Synonym 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride
IUPAC Name 2-pyridin-4-ylacetic acid;hydrochloride
InChI Key WKJRYVOTVRPAFN-UHFFFAOYSA-N
Molecular Formula C7H8ClNO2
2

4-Fluoropiperidine hydrochloride, 95%

CAS: 57395-89-8 Molecular Formula: C5H11ClFN Molecular Weight (g/mol): 139.598 MDL Number: MFCD03452786 InChI Key: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC Name: 4-fluoropiperidine;hydrochloride SMILES: C1CNCCC1F.Cl

PubChem CID 2759158
CAS 57395-89-8
Molecular Weight (g/mol) 139.598
MDL Number MFCD03452786
SMILES C1CNCCC1F.Cl
Synonym 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride
IUPAC Name 4-fluoropiperidine;hydrochloride
InChI Key IXENWFQXVCOHAZ-UHFFFAOYSA-N
Molecular Formula C5H11ClFN
3

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

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
4

Doxepin Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

5

4-Pyridineacetonitrile hydrochloride, 98%

CAS: 92333-25-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00012825 InChI Key: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride PubChem CID: 12396608 SMILES: N#CCC1=CC=NC=C1

PubChem CID 12396608
CAS 92333-25-0
Molecular Weight (g/mol) 118.14
MDL Number MFCD00012825
SMILES N#CCC1=CC=NC=C1
Synonym 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride
InChI Key BMVSAKPRNWZCPG-UHFFFAOYSA-N
Molecular Formula C7H6N2
6

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

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
7
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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

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
8

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

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
9

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

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
10

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

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
11

(R)-(-)-3-Fluoropyrrolidine hydrochloride, 97%

CAS: 136725-55-8 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038717 InChI Key: LENYOXXELREKGZ-PGMHMLKASA-N Synonym: r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl PubChem CID: 2759162 IUPAC Name: (3R)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl

PubChem CID 2759162
CAS 136725-55-8
Molecular Weight (g/mol) 125.571
MDL Number MFCD04038717
SMILES C1CNCC1F.Cl
Synonym r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl
IUPAC Name (3R)-3-fluoropyrrolidine;hydrochloride
InChI Key LENYOXXELREKGZ-PGMHMLKASA-N
Molecular Formula C4H9ClFN
12

4-Bromopyridine hydrochloride, 99%

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

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
13

2-Picolyl chloride hydrochloride, 98%

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

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
14

Carboxymethoxylamine HemiHydroChloride, 98%

CAS: 2921-14-4 Molecular Formula: C4H11ClN2O6 Molecular Weight (g/mol): 218.59 MDL Number: MFCD00012955 InChI Key: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC Name: 2-aminooxyacetic acid;hydrochloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

PubChem CID 2723609
CAS 2921-14-4
Molecular Weight (g/mol) 218.59
MDL Number MFCD00012955
SMILES [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Synonym o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride
IUPAC Name 2-aminooxyacetic acid;hydrochloride
InChI Key AXIKLJPWEGNZIG-UHFFFAOYSA-N
Molecular Formula C4H11ClN2O6
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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