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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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Search Within Results
Keyword Search:
1 – 15 of 122 results
1

Ethoxyamine hydrochloride, 98%

CAS: 3332-29-4 Molecular Formula: C2H7NO·HCl Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC Name: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl

EDGE
PubChem CID 76850
CAS 3332-29-4
Molecular Weight (g/mol) 97.54
MDL Number MFCD00012956
SMILES CCON.Cl
Synonym ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl
IUPAC Name O-ethylhydroxylamine;hydrochloride
InChI Key NUXCOKIYARRTDC-UHFFFAOYSA-N
Molecular Formula C2H7NO·HCl
2

2-Mercaptoethylamine hydrochloride, 97+%

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

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
3

Malonaldehyde bis(phenylimine) monohydrochloride, 97+%

CAS: 123071-42-1 Molecular Formula: C15H15ClN2 Molecular Weight (g/mol): 258.749 MDL Number: MFCD00054634 InChI Key: FLMLOZWXXPLHIE-UHFFFAOYSA-N Synonym: malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride PubChem CID: 12213307 IUPAC Name: N,N'-diphenylpropane-1,3-diimine;hydrochloride SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl

PubChem CID 12213307
CAS 123071-42-1
Molecular Weight (g/mol) 258.749
MDL Number MFCD00054634
SMILES C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
Synonym malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride
IUPAC Name N,N'-diphenylpropane-1,3-diimine;hydrochloride
InChI Key FLMLOZWXXPLHIE-UHFFFAOYSA-N
Molecular Formula C15H15ClN2
4

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
5

2-Aminoethanethiol hydrochloride, 98%

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 SMILES: [H+].[Cl-].NCCS

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
6

O-Benzylhydroxylamine hydrochloride, 99%

CAS: 2687-43-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl

PubChem CID 102312
CAS 2687-43-6
Molecular Weight (g/mol) 159.613
MDL Number MFCD00012952
SMILES C1=CC=C(C=C1)CON.Cl
Synonym o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride
IUPAC Name O-benzylhydroxylamine;hydrochloride
InChI Key HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molecular Formula C7H10ClNO
7

2-Diethylaminoethyl 4-aminobenzoate 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 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

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
InChI Key HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula C13H21ClN2O2
8

Doxepin hydrochloride

CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 MDL Number: MFCD00079135 InChI Key: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonym: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride PubChem CID: 6419921 IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

PubChem CID 6419921
CAS 1229-29-4
Molecular Weight (g/mol) 315.841
MDL Number MFCD00079135
SMILES CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
Synonym doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride
IUPAC Name (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key MHNSPTUQQIYJOT-SJDTYFKWSA-N
Molecular Formula C19H22ClNO
9

o-Phenylenediamine dihydrochloride, 99+%

CAS: 615-28-1 Molecular Formula: C6H8N2·2HCl Molecular Weight (g/mol): 181.07 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) 181.07
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 C6H8N2·2HCl
10

N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%

CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1

PubChem CID 13196227
CAS 17400-34-9
Molecular Weight (g/mol) 244.72
MDL Number MFCD00270153
SMILES [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
Synonym n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride
InChI Key XKMBTMXQMDLSRB-UHFFFAOYSA-N
Molecular Formula C11H17ClN2O2
11

4-(tert-Butyl)piperidine hydrochloride, 90%, Thermo Scientific™

CAS: 69682-13-9 Molecular Formula: C9H20ClN Molecular Weight (g/mol): 177.716 MDL Number: MFCD05865119 InChI Key: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonym: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC Name: 4-tert-butylpiperidine;hydrochloride SMILES: CC(C)(C)C1CCNCC1.Cl

PubChem CID 2794676
CAS 69682-13-9
Molecular Weight (g/mol) 177.716
MDL Number MFCD05865119
SMILES CC(C)(C)C1CCNCC1.Cl
Synonym 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride
IUPAC Name 4-tert-butylpiperidine;hydrochloride
InChI Key RWQQDIHTYQYXDX-UHFFFAOYSA-N
Molecular Formula C9H20ClN
12

4-Pyridylacetic Acid Hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 6622-91-9 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
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
13

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

PubChem CID 3083823
CAS 3747-74-8
Molecular Weight (g/mol) 214.089
MDL Number MFCD00012734
SMILES C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
Synonym 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl
IUPAC Name 2-(chloromethyl)quinoline;hydrochloride
InChI Key WDETYCRYUBGKCE-UHFFFAOYSA-N
Molecular Formula C10H9Cl2N
14

(R)-3-Methylmorpholine hydrochloride, 97%

CAS: 953780-78-4 Molecular Formula: C5H11NO·ClH Molecular Weight (g/mol): 137.61 InChI Key: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC Name: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl

PubChem CID 57356922
CAS 953780-78-4
Molecular Weight (g/mol) 137.61
SMILES CC1COCCN1.Cl
Synonym r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1
IUPAC Name (3R)-3-methylmorpholine;hydrochloride
InChI Key MSOCQCWIEBVSLF-NUBCRITNSA-N
Molecular Formula C5H11NO·ClH
15

3-Pyridylacetic acid hydrochloride, 98%

CAS: 6419-36-9 Molecular Formula: C7H7NO2·ClH Molecular Weight (g/mol): 173.6 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

PubChem CID 2723724
CAS 6419-36-9
Molecular Weight (g/mol) 173.6
MDL Number MFCD00012819
SMILES C1=CC(=CN=C1)CC(=O)O.Cl
Synonym 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride
IUPAC Name 2-pyridin-3-ylacetic acid;hydrochloride
InChI Key XVCCOEWNFXXUEV-UHFFFAOYSA-N
Molecular Formula C7H7NO2·ClH