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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151 – 165 of 1,401 results

151

Quinoline Hydrochloride 98.0+%, TCI America™

CAS: 530-64-3 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00043788 InChI Key: PSXRWZBTVAZNSF-UHFFFAOYSA-N PubChem CID: 68264 IUPAC Name: hydrogen quinoline chloride SMILES: [H+].[Cl-].C1=CC=C2N=CC=CC2=C1

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Specifications

PubChem CID	68264
CAS	530-64-3
Molecular Weight (g/mol)	165.62
MDL Number	MFCD00043788
SMILES	[H+].[Cl-].C1=CC=C2N=CC=CC2=C1
IUPAC Name	hydrogen quinoline chloride
InChI Key	PSXRWZBTVAZNSF-UHFFFAOYSA-N
Molecular Formula	C9H8ClN

152

o-Phenetidine Hydrochloride 98.0+%, TCI America™

CAS: 89808-01-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00060217 InChI Key: HODQIPYRQHAZFV-UHFFFAOYSA-N Synonym: 2-Ethoxyaniline Hydrochloride PubChem CID: 12526745 IUPAC Name: 2-ethoxyaniline;hydrochloride SMILES: CCOC1=CC=CC=C1N.Cl

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Specifications

PubChem CID	12526745
CAS	89808-01-5
Molecular Weight (g/mol)	173.64
MDL Number	MFCD00060217
SMILES	CCOC1=CC=CC=C1N.Cl
Synonym	2-Ethoxyaniline Hydrochloride
IUPAC Name	2-ethoxyaniline;hydrochloride
InChI Key	HODQIPYRQHAZFV-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO

153

L-Carnitine Hydrochloride 98.0+%, TCI America™

CAS: 6645-46-1 Molecular Formula: C7H16ClNO3 Molecular Weight (g/mol): 197.66 MDL Number: MFCD00066100 InChI Key: JXXCENBLGFBQJM-FYZOBXCZSA-N Synonym: r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride PubChem CID: 656657 IUPAC Name: [(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O

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Specifications

PubChem CID	656657
CAS	6645-46-1
Molecular Weight (g/mol)	197.66
MDL Number	MFCD00066100
SMILES	[Cl-].C[N+](C)(C)C[C@H](O)CC(O)=O
Synonym	r-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride,l-carnitine hcl,unii-j3y5e6iks3,l-carnitine hydrochloride,levocarnitine chloride,j3y5e6iks3,r-carnitine hydrochloride,carnitine l-form hydrochloride,l-3-carboxy-2-hydroxypropyl trimethylammonium chloride
IUPAC Name	[(2R)-3-carboxy-2-hydroxypropyl]trimethylazanium chloride
InChI Key	JXXCENBLGFBQJM-FYZOBXCZSA-N
Molecular Formula	C7H16ClNO3

154

N-Carbobenzoxy-1,2-diaminoethane Hydrochloride 98.0+%, TCI America™

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

155

(3R)-(+)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride 98.0+%, TCI America™

CAS: 141043-16-5 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD02094762 InChI Key: CMZSIQCZAFAEDH-PGMHMLKASA-N PubChem CID: 42614570 IUPAC Name: 2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl

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Specifications

PubChem CID	42614570
CAS	141043-16-5
Molecular Weight (g/mol)	218.604
MDL Number	MFCD02094762
SMILES	C1CNCC1NC(=O)C(F)(F)F.Cl
IUPAC Name	2,2,2-trifluoro-N-[(3R)-pyrrolidin-3-yl]acetamide;hydrochloride
InChI Key	CMZSIQCZAFAEDH-PGMHMLKASA-N
Molecular Formula	C6H10ClF3N2O

156

2-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™

CAS: 16179-97-8 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 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)	173.596
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	C7H8ClNO2

157

Diphenylamine Hydrochloride 99.0+%, TCI America™

CAS: 537-67-7 Molecular Formula: C12H12ClN Molecular Weight (g/mol): 205.69 MDL Number: MFCD00042007 InChI Key: JEFJSEIUEJBMSR-UHFFFAOYSA-N PubChem CID: 68311 IUPAC Name: hydrogen N-phenylaniline chloride SMILES: [H+].[Cl-].N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	68311
CAS	537-67-7
Molecular Weight (g/mol)	205.69
MDL Number	MFCD00042007
SMILES	[H+].[Cl-].N(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	hydrogen N-phenylaniline chloride
InChI Key	JEFJSEIUEJBMSR-UHFFFAOYSA-N
Molecular Formula	C12H12ClN

158

1,3-Phenylenediamine Dihydrochloride 99.0+%, TCI America™

CAS: 541-69-5 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 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)	181.06
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	C6H10Cl2N2

159

O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 66809-86-7 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.704 InChI Key: UAYHNCIDRZTSPO-UHFFFAOYSA-N PubChem CID: 12439863 IUPAC Name: (tert-butylamino) benzoate;hydrochloride SMILES: CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl

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Specifications

PubChem CID	12439863
CAS	66809-86-7
Molecular Weight (g/mol)	229.704
SMILES	CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
IUPAC Name	(tert-butylamino) benzoate;hydrochloride
InChI Key	UAYHNCIDRZTSPO-UHFFFAOYSA-N
Molecular Formula	C11H16ClNO2

160

4-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI America™

CAS: 1822-51-1 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl

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Specifications

PubChem CID	74570
CAS	1822-51-1
Molecular Weight (g/mol)	164.029
MDL Number	MFCD00012826
SMILES	C1=CN=CC=C1CCl.Cl
Synonym	4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride
IUPAC Name	4-(chloromethyl)pyridine;hydrochloride
InChI Key	ZDHKVKPZQKYREU-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

161

1-(2-Chloroethyl)piperidine Hydrochloride 98.0+%, TCI America™

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

162

O-Benzoyl-N-methylhydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 27130-46-7 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.623 InChI Key: FTCDQNQIGUCFSA-UHFFFAOYSA-N PubChem CID: 11615307 IUPAC Name: methylamino benzoate;hydrochloride SMILES: CNOC(=O)C1=CC=CC=C1.Cl

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Specifications

PubChem CID	11615307
CAS	27130-46-7
Molecular Weight (g/mol)	187.623
SMILES	CNOC(=O)C1=CC=CC=C1.Cl
IUPAC Name	methylamino benzoate;hydrochloride
InChI Key	FTCDQNQIGUCFSA-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO2

163

Flavoxate Hydrochloride 98.0+%, TCI America™

CAS: 3717-88-2 Molecular Formula: C24H26ClNO4 Molecular Weight (g/mol): 427.925 MDL Number: MFCD00072099 InChI Key: XOEVKNFZUQEERE-UHFFFAOYSA-N PubChem CID: 441345 ChEBI: CHEBI:5089 IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl

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Specifications

PubChem CID	441345
CAS	3717-88-2
Molecular Weight (g/mol)	427.925
ChEBI	CHEBI:5089
MDL Number	MFCD00072099
SMILES	CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCN3CCCCC3)C4=CC=CC=C4.Cl
IUPAC Name	2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate;hydrochloride
InChI Key	XOEVKNFZUQEERE-UHFFFAOYSA-N
Molecular Formula	C24H26ClNO4

164

4-Fluoropyridine Hydrochloride 98.0+%, TCI America™

CAS: 39160-31-1 Molecular Formula: C5H5ClFN Molecular Weight (g/mol): 133.55 MDL Number: MFCD00234055 InChI Key: QRUIPALQRYLTAF-UHFFFAOYSA-N PubChem CID: 24820326 IUPAC Name: 4-fluoropyridine;hydrochloride SMILES: C1=CN=CC=C1F.Cl

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Specifications

PubChem CID	24820326
CAS	39160-31-1
Molecular Weight (g/mol)	133.55
MDL Number	MFCD00234055
SMILES	C1=CN=CC=C1F.Cl
IUPAC Name	4-fluoropyridine;hydrochloride
InChI Key	QRUIPALQRYLTAF-UHFFFAOYSA-N
Molecular Formula	C5H5ClFN

165

1,2,3,6-Tetrahydro-4-phenylpyridine Hydrochloride 98.0+%, TCI America™

CAS: 43064-12-6 Molecular Formula: C11H14ClN Molecular Weight (g/mol): 195.69 MDL Number: MFCD00012752 InChI Key: POGWXTJNUCZEPR-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride PubChem CID: 2723860 IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride SMILES: C1CNCC=C1C2=CC=CC=C2.Cl

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Specifications

PubChem CID	2723860
CAS	43064-12-6
Molecular Weight (g/mol)	195.69
MDL Number	MFCD00012752
SMILES	C1CNCC=C1C2=CC=CC=C2.Cl
Synonym	4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride,4-phenyl-1,2,3,6-tetrahydroxpyridine,pyridine, 1,2,3,6-tetrahydro-4-phenyl-, hydrochloride,4-phenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-209jsh,4-phenyl-1,2,3,6-tetra-hydropyridine,4-phenyl-1,2,3,6-tetrahydropyridine hcl,4-phenyl-1,2,3,6-tetrahydropyridinehydrochloride,4-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride
IUPAC Name	4-phenyl-1,2,3,6-tetrahydropyridine;hydrochloride
InChI Key	POGWXTJNUCZEPR-UHFFFAOYSA-N
Molecular Formula	C11H14ClN

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