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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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Procent renhet 
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Fysisk form 
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Kokpunkt 
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Kvantitet

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Kokpunkt

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1 – 15 av 128 Resultat
1

(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
2

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
3

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
4

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
5
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
6

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
7

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
8

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

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
9

2-(Aminometyl)bensimidazoldihydrokloridhydrat, 98 %

CAS: 5993-91-9 Molekylformel: C8H11Cl2N3 Molekylvikt (g/mol): 220.10 MDL-nummer: MFCD00012677 InChI-nyckel: HAEYZZSSSUIZAN-UHFFFAOYSA-N Synonym: 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl PubChem CID: 2723957 IUPAC-namn: lH-bensimidazol-2-ylmetanamin;dihydroklorid LEDER: Cl.Cl.NCC1=NC2=CC=CC=C2N1

Molekylformel C8H11Cl2N3
PubChem CID 2723957
MDL-nummer MFCD00012677
IUPAC-namn lH-bensimidazol-2-ylmetanamin;dihydroklorid
CAS 5993-91-9
InChI-nyckel HAEYZZSSSUIZAN-UHFFFAOYSA-N
LEDER Cl.Cl.NCC1=NC2=CC=CC=C2N1
Molekylvikt (g/mol) 220.10
Synonym 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl
10

2-Pyridyleddiksyra hydroklorid, 99 %

CAS: 16179-97-8 Molekylformel: C7H7NO2·HCl Molekylvikt (g/mol): 173.6 MDL-nummer: MFCD00012812 InChI-nyckel: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC-namn: 2-pyridin-2-ylättiksyra;hydroklorid LEDER: C1=CC=NC(=C1)CC(=O)O.Cl

Molekylformel C7H7NO2·HCl
PubChem CID 85317
MDL-nummer MFCD00012812
IUPAC-namn 2-pyridin-2-ylättiksyra;hydroklorid
CAS 16179-97-8
InChI-nyckel MQVISALTZUNQSK-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)CC(=O)O.Cl
Molekylvikt (g/mol) 173.6
Synonym 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride
11

3-Fluoropiperidinhydroklorid, 97 %

CAS: 737000-77-0 Molekylformel: C5H11ClFN Molekylvikt (g/mol): 139.598 MDL-nummer: MFCD03452799 InChI-nyckel: RDJUBLSLAULIAT-UHFFFAOYSA-N Synonym: 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride PubChem CID: 2759156 IUPAC-namn: 3-fluorpiperidin;hydroklorid LEDER: C1CC(CNC1)F.Cl

Molekylformel C5H11ClFN
PubChem CID 2759156
MDL-nummer MFCD03452799
IUPAC-namn 3-fluorpiperidin;hydroklorid
CAS 737000-77-0
InChI-nyckel RDJUBLSLAULIAT-UHFFFAOYSA-N
LEDER C1CC(CNC1)F.Cl
Molekylvikt (g/mol) 139.598
Synonym 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride
12

O-(tert-butyl)hydroxylaminhydroklorid, 99 %

CAS: 39684-28-1 Molekylformel: C4H11NO·HCl Molekylvikt (g/mol): 125.6 InChI-nyckel: 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-namn: O-tert-butylhydroxylamin;hydroklorid LEDER: CC(C)(C)ON.Cl

Molekylformel C4H11NO·HCl
PubChem CID 2777906
IUPAC-namn O-tert-butylhydroxylamin;hydroklorid
CAS 39684-28-1
InChI-nyckel ZBDXGNXNXXPKJI-UHFFFAOYSA-N
LEDER CC(C)(C)ON.Cl
Molekylvikt (g/mol) 125.6
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
13

3-Pikolylkloridhydroklorid, 99 %

CAS: 6959-48-4 Molekylformel: C6H6ClN·HCl Molekylvikt (g/mol): 164.04 MDL-nummer: MFCD00012818 InChI-nyckel: 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-namn: 3-(klormetyl)pyridin;hydroklorid LEDER: C1=CC(=CN=C1)CCl.Cl

Molekylformel C6H6ClN·HCl
PubChem CID 23394
MDL-nummer MFCD00012818
IUPAC-namn 3-(klormetyl)pyridin;hydroklorid
CAS 6959-48-4
InChI-nyckel UZGLOGCJCWBBIV-UHFFFAOYSA-N
LEDER C1=CC(=CN=C1)CCl.Cl
Molekylvikt (g/mol) 164.04
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
14

o-fenylendiamin dihydroklorid, 99+%

CAS: 615-28-1 Molekylformel: C6H8N2·2HCl Molekylvikt (g/mol): 181.07 MDL-nummer: MFCD00012966 InChI-nyckel: 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-namn: bensen-1,2-diamin;dihydroklorid LEDER: C1=CC=C(C(=C1)N)N.Cl.Cl

Molekylformel C6H8N2·2HCl
PubChem CID 11990
MDL-nummer MFCD00012966
IUPAC-namn bensen-1,2-diamin;dihydroklorid
CAS 615-28-1
InChI-nyckel RIIWUGSYXOBDMC-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)N.Cl.Cl
Molekylvikt (g/mol) 181.07
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
15

Doxepin hydrochloride

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

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