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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

4-Bromoisoindolin hydroklorid, 97 %

CAS: 923590-95-8 Molekylformel: C8H8BrN·ClH Molekylvikt (g/mol): 234.52 InChI-nyckel: FQHLHVFOJBANKY-UHFFFAOYSA-N Synonym: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 IUPAC-namn: 4-brom-2,3-dihydro-lH-isoindol;hydroklorid LEDER: C1C2=C(CN1)C(=CC=C2)Br.Cl

Molekylformel C8H8BrN·ClH
PubChem CID 44228644
IUPAC-namn 4-brom-2,3-dihydro-lH-isoindol;hydroklorid
CAS 923590-95-8
InChI-nyckel FQHLHVFOJBANKY-UHFFFAOYSA-N
LEDER C1C2=C(CN1)C(=CC=C2)Br.Cl
Molekylvikt (g/mol) 234.52
Synonym 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride
12
Kampanjer är tillgängliga

2-Iminotololin hydroklorid

CAS: 4781-83-3 Molekylformel: C4H8ClNS Molekylvikt (g/mol): 137.625 MDL-nummer: MFCD00039013 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 C4H8ClNS
PubChem CID 13166855
MDL-nummer MFCD00039013
IUPAC-namn tiolan-2-imin;hydroklorid
CAS 4781-83-3
InChI-nyckel ATGUDZODTABURZ-UHFFFAOYSA-N
LEDER C1CC(=N)SC1.Cl
Molekylvikt (g/mol) 137.625
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
13

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
14

Etyl 1-aminocyklopropankarboxylathydroklorid, 98 %

CAS: 42303-42-4 Molekylformel: C6H11NO2·ClH Molekylvikt (g/mol): 165.62 MDL-nummer: MFCD00190747 InChI-nyckel: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC-namn: etyl-1-aminocyklopropan-1-karboxylat;hydroklorid LEDER: CCOC(=O)C1(CC1)N.Cl

Molekylformel C6H11NO2·ClH
PubChem CID 386203
MDL-nummer MFCD00190747
IUPAC-namn etyl-1-aminocyklopropan-1-karboxylat;hydroklorid
CAS 42303-42-4
InChI-nyckel XFNUTZWASODOQK-UHFFFAOYSA-N
LEDER CCOC(=O)C1(CC1)N.Cl
Molekylvikt (g/mol) 165.62
Synonym ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733
15

4-Kloro-3-(trifluormetyl)pyridinhydroklorid, 97 %

CAS: 732306-24-0 Molekylformel: C6H4Cl2F3N Molekylvikt (g/mol): 218.00 MDL-nummer: MFCD04972770 InChI-nyckel: HCKXJUZITVCDND-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt PubChem CID: 2782815 IUPAC-namn: 4-klor-3-(trifluormetyl)pyridinhydroklorid LEDER: Cl.FC(F)(F)C1=C(Cl)C=CN=C1

Molekylformel C6H4Cl2F3N
PubChem CID 2782815
MDL-nummer MFCD04972770
IUPAC-namn 4-klor-3-(trifluormetyl)pyridinhydroklorid
CAS 732306-24-0
InChI-nyckel HCKXJUZITVCDND-UHFFFAOYSA-N
LEDER Cl.FC(F)(F)C1=C(Cl)C=CN=C1
Molekylvikt (g/mol) 218.00
Synonym 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt