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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166 – 180 of 1,329 results

166

2-Aminoethanethiol Hydrochloride 95.0+%, TCI America™

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: hydrogen 2-aminoethane-1-thiol chloride 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	hydrogen 2-aminoethane-1-thiol chloride
InChI Key	OGMADIBCHLQMIP-UHFFFAOYSA-N
Molecular Formula	C2H8ClNS

167

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

CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 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)	164.029
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	C6H7Cl2N

168

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

CAS: 132883-43-3 Molecular Formula: C6H10ClF3N2O Molecular Weight (g/mol): 218.604 MDL Number: MFCD00143195 InChI Key: CMZSIQCZAFAEDH-WCCKRBBISA-N PubChem CID: 42614571 IUPAC Name: 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride SMILES: C1CNCC1NC(=O)C(F)(F)F.Cl

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Specifications

PubChem CID	42614571
CAS	132883-43-3
Molecular Weight (g/mol)	218.604
MDL Number	MFCD00143195
SMILES	C1CNCC1NC(=O)C(F)(F)F.Cl
IUPAC Name	2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride
InChI Key	CMZSIQCZAFAEDH-WCCKRBBISA-N
Molecular Formula	C6H10ClF3N2O

169

Dapoxetine Hydrochloride 98.0+%, TCI America™

CAS: 129938-20-1 Molecular Formula: C21H24ClNO Molecular Weight (g/mol): 341.879 MDL Number: MFCD08272809 InChI Key: IHWDIQRWYNMKFM-BDQAORGHSA-N Synonym: dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride PubChem CID: 71352 IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride SMILES: CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl

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Specifications

PubChem CID	71352
CAS	129938-20-1
Molecular Weight (g/mol)	341.879
MDL Number	MFCD08272809
SMILES	CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl
Synonym	dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride
IUPAC Name	(1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride
InChI Key	IHWDIQRWYNMKFM-BDQAORGHSA-N
Molecular Formula	C21H24ClNO

170

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

171

Isoindoline Hydrochloride 98.0+%, TCI America™

CAS: 32372-82-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD03502377 InChI Key: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 IUPAC Name: 2,3-dihydro-1H-isoindole hydrochloride SMILES: Cl.C1NCC2=CC=CC=C12

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Specifications

PubChem CID	12311031
CAS	32372-82-0
Molecular Weight (g/mol)	155.63
MDL Number	MFCD03502377
SMILES	Cl.C1NCC2=CC=CC=C12
Synonym	isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f
IUPAC Name	2,3-dihydro-1H-isoindole hydrochloride
InChI Key	NOVIRODZMIZUPA-UHFFFAOYSA-N
Molecular Formula	C8H10ClN

172

1-(3-Chloropropyl)piperidine Hydrochloride 98.0+%, TCI America™

CAS: 5472-49-1 Molecular Formula: C8H17Cl2N Molecular Weight (g/mol): 198.131 MDL Number: MFCD00012838 InChI Key: OBOBUDMMFXRNDO-UHFFFAOYSA-N Synonym: 1-3-chloropropyl piperidine hydrochloride,n-3-chloropropyl piperidine hydrochloride,piperidine, 1-3-chloropropyl-, hydrochloride,piperidinopropyl chloride, hydrochloride,3-piperidinopropyl chloride hydrochloride,1-3-chloropropyl piperidine monohydrochloride,1-3-chloropropyl piperidine hcl,n-3-chloropropyl-piperidine hydrochloride,1-3-chloropropyl piperidine hydrochloride 1:1,acmc-1ak9t PubChem CID: 79624 IUPAC Name: 1-(3-chloropropyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCCl.Cl

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Specifications

PubChem CID	79624
CAS	5472-49-1
Molecular Weight (g/mol)	198.131
MDL Number	MFCD00012838
SMILES	C1CCN(CC1)CCCCl.Cl
Synonym	1-3-chloropropyl piperidine hydrochloride,n-3-chloropropyl piperidine hydrochloride,piperidine, 1-3-chloropropyl-, hydrochloride,piperidinopropyl chloride, hydrochloride,3-piperidinopropyl chloride hydrochloride,1-3-chloropropyl piperidine monohydrochloride,1-3-chloropropyl piperidine hcl,n-3-chloropropyl-piperidine hydrochloride,1-3-chloropropyl piperidine hydrochloride 1:1,acmc-1ak9t
IUPAC Name	1-(3-chloropropyl)piperidine;hydrochloride
InChI Key	OBOBUDMMFXRNDO-UHFFFAOYSA-N
Molecular Formula	C8H17Cl2N

173

O-Butylhydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 4490-82-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00487631 InChI Key: HUYRNQWVAPCTQZ-UHFFFAOYSA-N PubChem CID: 12283956 IUPAC Name: O-butylhydroxylamine;hydrochloride SMILES: CCCCON.Cl

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Specifications

PubChem CID	12283956
CAS	4490-82-8
Molecular Weight (g/mol)	125.596
MDL Number	MFCD00487631
SMILES	CCCCON.Cl
IUPAC Name	O-butylhydroxylamine;hydrochloride
InChI Key	HUYRNQWVAPCTQZ-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO

174

N-Carbobenzoxy-1,6-diaminohexane Hydrochloride 98.0+%, TCI America™

CAS: 78618-06-1 Molecular Formula: C14H23ClN2O2 Molecular Weight (g/mol): 286.8 MDL Number: MFCD00270151 InChI Key: GMSZGOGHNFZOMF-UHFFFAOYSA-N Synonym: N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride PubChem CID: 13196229 IUPAC Name: benzyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl

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Specifications

PubChem CID	13196229
CAS	78618-06-1
Molecular Weight (g/mol)	286.8
MDL Number	MFCD00270151
SMILES	C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl
Synonym	N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride
IUPAC Name	benzyl N-(6-aminohexyl)carbamate;hydrochloride
InChI Key	GMSZGOGHNFZOMF-UHFFFAOYSA-N
Molecular Formula	C14H23ClN2O2

175

3-Chloroaniline Hydrochloride 99.0+%, TCI America™

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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Specifications

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

176

1-Naphthylamine Hydrochloride 98.0+%, TCI America™

CAS: 552-46-5 Molecular Formula: C10H10ClN Molecular Weight (g/mol): 179.647 MDL Number: MFCD00036370 InChI Key: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonym: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride PubChem CID: 11094 IUPAC Name: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl

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Specifications

PubChem CID	11094
CAS	552-46-5
Molecular Weight (g/mol)	179.647
MDL Number	MFCD00036370
SMILES	C1=CC=C2C(=C1)C=CC=C2N.Cl
Synonym	1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride
IUPAC Name	naphthalen-1-amine;hydrochloride
InChI Key	FOKKJVHTXPJHEN-UHFFFAOYSA-N
Molecular Formula	C10H10ClN

177

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

178

N-Carbobenzoxy-1,5-diaminopentane Hydrochloride 98.0+%, TCI America™

CAS: 18807-74-4 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL Number: MFCD00270152 InChI Key: VYIRBXGDTOPWSY-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, Benzyl N-(5-Aminopentyl)carbamate Hydrochloride, N-Cbz-1,5-diaminopentane Hydrochloride PubChem CID: 13196228 IUPAC Name: benzyl N-(5-aminopentyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCN.Cl

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Specifications

PubChem CID	13196228
CAS	18807-74-4
Molecular Weight (g/mol)	272.773
MDL Number	MFCD00270152
SMILES	C1=CC=C(C=C1)COC(=O)NCCCCCN.Cl
Synonym	N-(5-Aminoamyl)carbamic Acid Benzyl Ester Hydrochloride, N-(5-Aminopentyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(5-Aminoamyl)carbamate Hydrochloride, Benzyl N-(5-Aminopentyl)carbamate Hydrochloride, N-Cbz-1,5-diaminopentane Hydrochloride
IUPAC Name	benzyl N-(5-aminopentyl)carbamate;hydrochloride
InChI Key	VYIRBXGDTOPWSY-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O2

179

(3S)-(+)-3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™

CAS: 116183-83-6 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.05 MDL Number: MFCD00070605 InChI Key: NJPNCMOUEXEGBL-UHFFFAOYNA-N Synonym: s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride PubChem CID: 13500644 IUPAC Name: pyrrolidin-3-amine dihydrochloride SMILES: Cl.Cl.NC1CCNC1

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Specifications

PubChem CID	13500644
CAS	116183-83-6
Molecular Weight (g/mol)	159.05
MDL Number	MFCD00070605
SMILES	Cl.Cl.NC1CCNC1
Synonym	s-+-3-aminopyrrolidine dihydrochloride,s-pyrrolidin-3-amine dihydrochloride,3s-+-3-aminopyrrolidine dihydrochloride,3s-pyrrolidin-3-amine dihydrochloride,s-3-aminopyrrolidine 2hcl,s-3-aminopyrrolidine dihydrochloride,s-+-3-aminopyrrolidine 2hcl,3-pyrrolidinamine, dihydrochloride, 3s,pubchem11156,s-+-3-aminopyrrolidinedihydrochloride
IUPAC Name	pyrrolidin-3-amine dihydrochloride
InChI Key	NJPNCMOUEXEGBL-UHFFFAOYNA-N
Molecular Formula	C4H12Cl2N2

180

O-4-Nitrobenzylhydroxylamine Hydrochloride 99.0+%, TCI America™

CAS: 2086-26-2 Molecular Formula: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 MDL Number: MFCD00012954 InChI Key: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonym: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride PubChem CID: 74967 IUPAC Name: hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	74967
CAS	2086-26-2
Molecular Weight (g/mol)	204.61
MDL Number	MFCD00012954
SMILES	[H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride
IUPAC Name	hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride
InChI Key	LKCAFSOYOMFQSL-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O3

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