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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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Kokpunkt 
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Kvalitet

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1 – 15 av 131 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

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
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

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
5

Karboxymetoxylamin hemihydroklorid, 98 %

CAS: 2921-14-4 Molekylformel: C4H11ClN2O6 Molekylvikt (g/mol): 218.59 MDL-nummer: MFCD00012955 InChI-nyckel: 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-namn: 2-aminooxiättiksyra;hydroklorid LEDER: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

Molekylformel C4H11ClN2O6
PubChem CID 2723609
MDL-nummer MFCD00012955
IUPAC-namn 2-aminooxiättiksyra;hydroklorid
CAS 2921-14-4
InChI-nyckel AXIKLJPWEGNZIG-UHFFFAOYSA-N
LEDER [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Molekylvikt (g/mol) 218.59
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
6

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
7

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
8

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
9

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
10

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
11

N-Z-Etylendiaminhydroklorid, 95 %

CAS: 18807-71-1 Molekylformel: C10H15ClN2O2 Molekylvikt (g/mol): 230.69 MDL-nummer: MFCD00270150 InChI-nyckel: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC-namn: bensyl-N-(2-aminoetyl)karbamathydroklorid LEDER: Cl.NCCNC(=O)OCC1=CC=CC=C1

Molekylformel C10H15ClN2O2
PubChem CID 12715871
MDL-nummer MFCD00270150
IUPAC-namn bensyl-N-(2-aminoetyl)karbamathydroklorid
CAS 18807-71-1
InChI-nyckel QMLKQXIAPAAIEJ-UHFFFAOYSA-N
LEDER Cl.NCCNC(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 230.69
Synonym benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride
12

Thermo Scientific Chemicals Benidipinhydroklorid

CAS: 91599-74-5 Molekylformel: C28H32ClN3O6 Molekylvikt (g/mol): 542.03 InChI-nyckel: KILKDKRQBYMKQX-MIPPOABVSA-N IUPAC-namn: väte 3-(3R)-1-bensylpiperidin-3-yl 5-metyl (4R)-2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylatklorid LEDER: [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1

Molekylformel C28H32ClN3O6
IUPAC-namn väte 3-(3R)-1-bensylpiperidin-3-yl 5-metyl (4R)-2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylatklorid
CAS 91599-74-5
InChI-nyckel KILKDKRQBYMKQX-MIPPOABVSA-N
LEDER [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1
Molekylvikt (g/mol) 542.03
13

4-Pikolylkloridhydroklorid, 97 %

CAS: 1822-51-1 Molekylformel: C6H6ClN·HCl Molekylvikt (g/mol): 164.04 MDL-nummer: MFCD00012826 InChI-nyckel: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC-namn: 4-(klormetyl)pyridin;hydroklorid LEDER: C1=CN=CC=C1CCl.Cl

Molekylformel C6H6ClN·HCl
PubChem CID 74570
MDL-nummer MFCD00012826
IUPAC-namn 4-(klormetyl)pyridin;hydroklorid
CAS 1822-51-1
InChI-nyckel ZDHKVKPZQKYREU-UHFFFAOYSA-N
LEDER C1=CN=CC=C1CCl.Cl
Molekylvikt (g/mol) 164.04
Synonym 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride
14

4-(metoxymetyl)piperidinhydroklorid

CAS: 916317-00-5 Molekylformel: C7H16ClNO Molekylvikt (g/mol): 165.66 MDL-nummer: MFCD08062602 InChI-nyckel: FLRDPZJPRQWKLD-UHFFFAOYSA-N Synonym: 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride PubChem CID: 17218599 IUPAC-namn: 4-(metoximetyl)piperidin;hydroklorid LEDER: Cl.COCC1CCNCC1

Molekylformel C7H16ClNO
PubChem CID 17218599
MDL-nummer MFCD08062602
IUPAC-namn 4-(metoximetyl)piperidin;hydroklorid
CAS 916317-00-5
InChI-nyckel FLRDPZJPRQWKLD-UHFFFAOYSA-N
LEDER Cl.COCC1CCNCC1
Molekylvikt (g/mol) 165.66
Synonym 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride
15

p-fenylendiamin dihydroklorid, 99+%

CAS: 624-18-0 Molekylformel: C6H8N2·2HCl Molekylvikt (g/mol): 181.06 MDL-nummer: MFCD00013002 InChI-nyckel: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC-namn: bensen-1,4-diamin;dihydroklorid LEDER: C1=CC(=CC=C1N)N.Cl.Cl

Molekylformel C6H8N2·2HCl
PubChem CID 12205
MDL-nummer MFCD00013002
IUPAC-namn bensen-1,4-diamin;dihydroklorid
CAS 624-18-0
InChI-nyckel IYXMNTLBLQNMLM-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)N.Cl.Cl
Molekylvikt (g/mol) 181.06
Synonym benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64