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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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Keyword Search:
1 – 15 of 120 results
1
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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
2
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Thermo Scientific Chemicals Procaine 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 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride 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
IUPAC Name 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride
InChI Key HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula C13H21ClN2O2
3

(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
4

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

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
5
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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

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
7

N-(2-Chloroethyl)morpholine hydrochloride, 99%

CAS: 3647-69-6 Molecular Formula: C6H12ClNO·HCl Molecular Weight (g/mol): 186.08 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl

PubChem CID 77210
CAS 3647-69-6
Molecular Weight (g/mol) 186.08
MDL Number MFCD00012797
SMILES C1COCCN1CCCl.Cl
Synonym 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride
IUPAC Name 4-(2-chloroethyl)morpholine;hydrochloride
InChI Key NBJHDLKSWUDGJG-UHFFFAOYSA-N
Molecular Formula C6H12ClNO·HCl
8

6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, 97%, Thermo Scientific Chemicals

CAS: 147740-02-1 Molecular Formula: C7H8N2·2ClH Molecular Weight (g/mol): 193.08 InChI Key: FZBCVKVGLQRBHY-UHFFFAOYSA-N Synonym: 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride PubChem CID: 23503616 IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride SMILES: C1C2=C(CN1)N=CC=C2.Cl.Cl

PubChem CID 23503616
CAS 147740-02-1
Molecular Weight (g/mol) 193.08
SMILES C1C2=C(CN1)N=CC=C2.Cl.Cl
Synonym 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride
IUPAC Name 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride
InChI Key FZBCVKVGLQRBHY-UHFFFAOYSA-N
Molecular Formula C7H8N2·2ClH
9

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
10

Homomorpholine hydrochloride, 98%

CAS: 178312-62-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD02683070 InChI Key: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC Name: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl

PubChem CID 23090214
CAS 178312-62-4
Molecular Weight (g/mol) 137.607
MDL Number MFCD02683070
SMILES C1CNCCOC1.Cl
Synonym 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride
IUPAC Name 1,4-oxazepane;hydrochloride
InChI Key LJRCWNIWOVZLKS-UHFFFAOYSA-N
Molecular Formula C5H12ClNO
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-(2-Chloroethyl)morpholine hydrochloride, 99%

CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl

PubChem CID 77210
CAS 3647-69-6
Molecular Weight (g/mol) 186.076
MDL Number MFCD00012797
SMILES C1COCCN1CCCl.Cl
Synonym 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride
IUPAC Name 4-(2-chloroethyl)morpholine;hydrochloride
InChI Key NBJHDLKSWUDGJG-UHFFFAOYSA-N
Molecular Formula C6H13Cl2NO
13
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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
14

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
15

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Molecular Formula: C10H8ClN·HCl Molecular Weight (g/mol): 214.1 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) 214.1
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 C10H8ClN·HCl