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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121 – 135 of 1,329 results

121

trans-N-(6,6-Dimethyl-2-hepten-4-ynyl)-N-methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™

CAS: 78628-80-5 Molecular Formula: C21H26ClN Molecular Weight (g/mol): 327.896 MDL Number: MFCD00145430 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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Specifications

PubChem CID	5282481
CAS	78628-80-5
Molecular Weight (g/mol)	327.896
ChEBI	CHEBI:77614
MDL Number	MFCD00145430
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	C21H26ClN

122

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

123

Ethyl 1-Aminocyclopropanecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 42303-42-4 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 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)	165.617
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	C6H12ClNO2

124

O-Methylhydroxylamine Hydrochloride (ca. 40% in Water, ca. 5.4mol/L), TCI America™

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

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Specifications

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

125

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

CAS: 19689-95-3 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.552 InChI Key: ZTMICKVBCKWFHL-UHFFFAOYSA-N PubChem CID: 13675437 IUPAC Name: methylamino acetate;hydrochloride SMILES: CC(=O)ONC.Cl

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Specifications

PubChem CID	13675437
CAS	19689-95-3
Molecular Weight (g/mol)	125.552
SMILES	CC(=O)ONC.Cl
IUPAC Name	methylamino acetate;hydrochloride
InChI Key	ZTMICKVBCKWFHL-UHFFFAOYSA-N
Molecular Formula	C3H8ClNO2

126

1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride 98.0+%, TCI America™

CAS: 23007-85-4 Molecular Formula: C12H16ClN Molecular Weight (g/mol): 209.72 MDL Number: MFCD00012790 InChI Key: KOWJANGMTAZWDT-UHFFFAOYSA-N Synonym: MPTP Hydrochloride PubChem CID: 161406 IUPAC Name: hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride SMILES: [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1

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Specifications

PubChem CID	161406
CAS	23007-85-4
Molecular Weight (g/mol)	209.72
MDL Number	MFCD00012790
SMILES	[H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1
Synonym	MPTP Hydrochloride
IUPAC Name	hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride
InChI Key	KOWJANGMTAZWDT-UHFFFAOYSA-N
Molecular Formula	C12H16ClN

127

O-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™

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Specifications

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

128

4-Nitroaniline Hydrochloride 99.0+%, TCI America™

CAS: 15873-51-5 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00054338 InChI Key: LNJUVOPKIUQOQK-UHFFFAOYSA-N PubChem CID: 85156 IUPAC Name: hydrogen 4-nitroaniline chloride SMILES: [H+].[Cl-].NC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	85156
CAS	15873-51-5
Molecular Weight (g/mol)	174.58
MDL Number	MFCD00054338
SMILES	[H+].[Cl-].NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	hydrogen 4-nitroaniline chloride
InChI Key	LNJUVOPKIUQOQK-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O2

129

(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

130

O-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 39684-28-1 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00043272 InChI Key: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonym: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride PubChem CID: 2777906 IUPAC Name: O-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)ON.Cl

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Specifications

PubChem CID	2777906
CAS	39684-28-1
Molecular Weight (g/mol)	125.596
MDL Number	MFCD00043272
SMILES	CC(C)(C)ON.Cl
Synonym	o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride
IUPAC Name	O-tert-butylhydroxylamine;hydrochloride
InChI Key	ZBDXGNXNXXPKJI-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO

131

4-Bromopyridine Hydrochloride 98.0+%, TCI America™

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

132

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

133

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

134

Procaine Hydrochloride 98.0+%, TCI America™

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: hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride 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	hydrogen 2-(diethylamino)ethyl 4-aminobenzoate chloride
InChI Key	HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O2

135

4-Aminodiphenylamine Hydrochloride 98.0+%, TCI America™

CAS: 2198-59-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012988 InChI Key: PNEVDCGZQWFIKV-UHFFFAOYSA-N Synonym: n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb PubChem CID: 75146 IUPAC Name: 4-N-phenylbenzene-1,4-diamine;hydrochloride SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl

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Specifications

PubChem CID	75146
CAS	2198-59-6
Molecular Weight (g/mol)	220.7
MDL Number	MFCD00012988
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
Synonym	n1-phenylbenzene-1,4-diamine hydrochloride,4-aminodiphenylamine hydrochloride,eucanine grey b,1,4-benzenediamine, n-phenyl-, monohydrochloride,fourrine grey b,durafur grey bn,fouramine grey a,futramine grey b,furro grey b,nako grey gb
IUPAC Name	4-N-phenylbenzene-1,4-diamine;hydrochloride
InChI Key	PNEVDCGZQWFIKV-UHFFFAOYSA-N
Molecular Formula	C12H13ClN2

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