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Hydroklorider

Ett organiskt komplex bildat av en organisk bas i förening med väteklorid; även känd som klorhydrat och som ett surt salt.
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Kvantitet 
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Fysisk form 
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Kokpunkt 
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1 – 15 av 125 Resultat
1

Thermo Scientific Chemicals Prokainhydroklorid, 99 %

CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: 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-namn: 2-(dietylamino)etyl-4-aminobensoat;hydroklorid LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Molekylformel C13H21ClN2O2
PubChem CID 5795
MDL-nummer MFCD00013000
IUPAC-namn 2-(dietylamino)etyl-4-aminobensoat;hydroklorid
CAS 51-05-8
InChI-nyckel HCBIBCJNVBAKAB-UHFFFAOYSA-N
LEDER [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
ChEBI CHEBI:8431
Molekylvikt (g/mol) 272.77
Synonym procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
2
Kampanjer är tillgängliga

Terbinafinhydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 78628-80-5 Molekylformel: C21H25N·HCl Molekylvikt (g/mol): 327.89 InChI-nyckel: 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-namn: (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid LEDER: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

Molekylformel C21H25N·HCl
PubChem CID 5282481
IUPAC-namn (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid
CAS 78628-80-5
InChI-nyckel BWMISRWJRUSYEX-SZKNIZGXSA-N
LEDER CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
ChEBI CHEBI:77614
Molekylvikt (g/mol) 327.89
Synonym terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
3

2-Dietylaminoetyl 4-aminobenzoat hydroklorid, 99 %

CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: 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 LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Molekylformel C13H21ClN2O2
PubChem CID 5795
MDL-nummer MFCD00013000
CAS 51-05-8
InChI-nyckel HCBIBCJNVBAKAB-UHFFFAOYSA-N
LEDER [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
ChEBI CHEBI:8431
Molekylvikt (g/mol) 272.77
Synonym procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
4

(R)-3-metylmorfolin hydroklorid, 97 %

CAS: 953780-78-4 Molekylformel: C5H11NO·ClH Molekylvikt (g/mol): 137.61 InChI-nyckel: 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-namn: (3R)-3-metylmorfolin;hydroklorid LEDER: CC1COCCN1.Cl

Molekylformel C5H11NO·ClH
PubChem CID 57356922
IUPAC-namn (3R)-3-metylmorfolin;hydroklorid
CAS 953780-78-4
InChI-nyckel MSOCQCWIEBVSLF-NUBCRITNSA-N
LEDER CC1COCCN1.Cl
Molekylvikt (g/mol) 137.61
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
5

Etoxyaminhydroklorid, 98 %

CAS: 3332-29-4 Molekylformel: C2H7NO·HCl Molekylvikt (g/mol): 97.54 MDL-nummer: MFCD00012956 InChI-nyckel: 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-namn: O-etylhydroxylamin; hydroklorid LEDER: CCON.Cl

Molekylformel C2H7NO·HCl
PubChem CID 76850
MDL-nummer MFCD00012956
IUPAC-namn O-etylhydroxylamin; hydroklorid
CAS 3332-29-4
InChI-nyckel NUXCOKIYARRTDC-UHFFFAOYSA-N
LEDER CCON.Cl
Molekylvikt (g/mol) 97.54
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
6

2-Iminotolhydroklorid, 98 %

CAS: 4781-83-3 Molekylformel: C4H7NS·ClH Molekylvikt (g/mol): 137.63 InChI-nyckel: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC-namn: tiolan-2-imin;hydroklorid LEDER: C1CC(=N)SC1.Cl

EDGE
Molekylformel C4H7NS·ClH
PubChem CID 13166855
IUPAC-namn tiolan-2-imin;hydroklorid
CAS 4781-83-3
InChI-nyckel ATGUDZODTABURZ-UHFFFAOYSA-N
LEDER C1CC(=N)SC1.Cl
Molekylvikt (g/mol) 137.63
Synonym 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride
7

2-Mercaptoetylaminhydroklorid, 97+%

CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: 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-namn: 2-aminoetantiol;hydroklorid LEDER: [H+].[Cl-].NCCS

Molekylformel C2H8ClNS
PubChem CID 9082
MDL-nummer MFCD00012904
IUPAC-namn 2-aminoetantiol;hydroklorid
CAS 156-57-0
InChI-nyckel OGMADIBCHLQMIP-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCCS
Molekylvikt (g/mol) 113.60
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
8

2-aminoetanetiolhydroklorid, 98 %

CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: 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 LEDER: [H+].[Cl-].NCCS

Molekylformel C2H8ClNS
PubChem CID 9082
MDL-nummer MFCD00012904
CAS 156-57-0
InChI-nyckel OGMADIBCHLQMIP-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCCS
Molekylvikt (g/mol) 113.60
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
9

N-(2-kloretyl)morfolin hydroklorid, 99 %

CAS: 3647-69-6 Molekylformel: C6H12ClNO·HCl Molekylvikt (g/mol): 186.08 MDL-nummer: MFCD00012797 InChI-nyckel: 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-namn: 4-(2-kloretyl)morfolin;hydroklorid LEDER: C1COCCN1CCCl.Cl

Molekylformel C6H12ClNO·HCl
PubChem CID 77210
MDL-nummer MFCD00012797
IUPAC-namn 4-(2-kloretyl)morfolin;hydroklorid
CAS 3647-69-6
InChI-nyckel NBJHDLKSWUDGJG-UHFFFAOYSA-N
LEDER C1COCCN1CCCl.Cl
Molekylvikt (g/mol) 186.08
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
10

Anilinhydroklorid, 99 %

CAS: 142-04-1 Molekylformel: C6H8ClN Molekylvikt (g/mol): 129.59 MDL-nummer: MFCD00012958 InChI-nyckel: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 IUPAC-namn: anilin; hydroklorid LEDER: [H+].[Cl-].NC1=CC=CC=C1

Molekylformel C6H8ClN
PubChem CID 8870
MDL-nummer MFCD00012958
IUPAC-namn anilin; hydroklorid
CAS 142-04-1
InChI-nyckel MMCPOSDMTGQNKG-UHFFFAOYSA-N
LEDER [H+].[Cl-].NC1=CC=CC=C1
Molekylvikt (g/mol) 129.59
Synonym aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
11

Malonaldehyd bis(fenylimin) monohydroklorid, 97+%

CAS: 123071-42-1 Molekylformel: C15H15ClN2 Molekylvikt (g/mol): 258.749 MDL-nummer: MFCD00054634 InChI-nyckel: 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-namn: N,N'-difenylpropan-1,3-diimin;hydroklorid LEDER: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl

Molekylformel C15H15ClN2
PubChem CID 12213307
MDL-nummer MFCD00054634
IUPAC-namn N,N'-difenylpropan-1,3-diimin;hydroklorid
CAS 123071-42-1
InChI-nyckel FLMLOZWXXPLHIE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
Molekylvikt (g/mol) 258.749
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
12

4-(tert-butyl)piperidinhydroklorid, 90 %, Thermo Scientific™

CAS: 69682-13-9 Molekylformel: C9H20ClN Molekylvikt (g/mol): 177.716 MDL-nummer: MFCD05865119 InChI-nyckel: 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-namn: 4-tert-butylpiperidin;hydroklorid LEDER: CC(C)(C)C1CCNCC1.Cl

Molekylformel C9H20ClN
PubChem CID 2794676
MDL-nummer MFCD05865119
IUPAC-namn 4-tert-butylpiperidin;hydroklorid
CAS 69682-13-9
InChI-nyckel RWQQDIHTYQYXDX-UHFFFAOYSA-N
LEDER CC(C)(C)C1CCNCC1.Cl
Molekylvikt (g/mol) 177.716
Synonym 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride
13

O-bensylhydroxylaminhydroklorid, 99 %

CAS: 2687-43-6 Molekylformel: C7H10ClNO Molekylvikt (g/mol): 159.613 MDL-nummer: MFCD00012952 InChI-nyckel: 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-namn: O-bensylhydroxylamin; hydroklorid LEDER: C1=CC=C(C=C1)CON.Cl

Molekylformel C7H10ClNO
PubChem CID 102312
MDL-nummer MFCD00012952
IUPAC-namn O-bensylhydroxylamin; hydroklorid
CAS 2687-43-6
InChI-nyckel HYDZPXNVHXJHBG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CON.Cl
Molekylvikt (g/mol) 159.613
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
14

Homomorfin hydroklorid, 98 %

CAS: 178312-62-4 Molekylformel: C5H12ClNO Molekylvikt (g/mol): 137.607 MDL-nummer: MFCD02683070 InChI-nyckel: 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-namn: 1,4-oxazepan;hydroklorid LEDER: C1CNCCOC1.Cl

Molekylformel C5H12ClNO
PubChem CID 23090214
MDL-nummer MFCD02683070
IUPAC-namn 1,4-oxazepan;hydroklorid
CAS 178312-62-4
InChI-nyckel LJRCWNIWOVZLKS-UHFFFAOYSA-N
LEDER C1CNCCOC1.Cl
Molekylvikt (g/mol) 137.607
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
15

4-Kloropyridinhydroklorid, 98+%

CAS: 7379-35-3 Molekylformel: C5H5Cl2N Molekylvikt (g/mol): 150.00 MDL-nummer: MFCD00012829 InChI-nyckel: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC-namn: 4-klorpyridin;hydroklorid LEDER: [H+].[Cl-].ClC1=CC=NC=C1

Molekylformel C5H5Cl2N
PubChem CID 81852
MDL-nummer MFCD00012829
IUPAC-namn 4-klorpyridin;hydroklorid
CAS 7379-35-3
InChI-nyckel XGAFCCUNHIMIRV-UHFFFAOYSA-N
LEDER [H+].[Cl-].ClC1=CC=NC=C1
Molekylvikt (g/mol) 150.00
Synonym 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride