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Hydrochlorider

Et organisk kompleks dannet af en organisk base i forbindelse med hydrogenchlorid; også kendt som klorhydrat og som et surt salt.
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1 – 15 af 125 Resultater
1

(R)-3-Methylmorfolin hydrochlorid, 97%

CAS: 953780-78-4 Molekylær formel: C5H11NO·ClH Molekylvægt (g/mol): 137.61 InChI nøgle: 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 navn: (3R)-3-methylmorpholin;hydrochlorid SMIL: CC1COCCN1.Cl

PubChem CID 57356922
Molekylvægt (g/mol) 137.61
CAS 953780-78-4
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
SMIL CC1COCCN1.Cl
IUPAC navn (3R)-3-methylmorpholin;hydrochlorid
InChI nøgle MSOCQCWIEBVSLF-NUBCRITNSA-N
Molekylær formel C5H11NO·ClH
2

3-Fluoropiperidinhydrochlorid, 97%

CAS: 737000-77-0 Molekylær formel: C5H11ClFN Molekylvægt (g/mol): 139.598 MDL nummer: MFCD03452799 InChI nøgle: 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 navn: 3-fluorpiperidin;hydrochlorid SMIL: C1CC(CNC1)F.Cl

MDL nummer MFCD03452799
PubChem CID 2759156
Molekylvægt (g/mol) 139.598
CAS 737000-77-0
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
SMIL C1CC(CNC1)F.Cl
IUPAC navn 3-fluorpiperidin;hydrochlorid
InChI nøgle RDJUBLSLAULIAT-UHFFFAOYSA-N
Molekylær formel C5H11ClFN
3

2-Diethylaminoethyl 4-aminobenzoat hydrochlorid, 99%

CAS: 51-05-8 Molekylær formel: C13H21ClN2O2 Molekylvægt (g/mol): 272.77 MDL nummer: MFCD00013000 InChI nøgle: 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 SMIL: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

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

Ethoxyaminhydrochlorid, 98%

CAS: 3332-29-4 Molekylær formel: C2H7NO·HCl Molekylvægt (g/mol): 97.54 MDL nummer: MFCD00012956 InChI nøgle: 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 navn: O-ethylhydroxylamin;hydrochlorid SMIL: CCON.Cl

EDGE
MDL nummer MFCD00012956
PubChem CID 76850
Molekylvægt (g/mol) 97.54
CAS 3332-29-4
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
SMIL CCON.Cl
IUPAC navn O-ethylhydroxylamin;hydrochlorid
InChI nøgle NUXCOKIYARRTDC-UHFFFAOYSA-N
Molekylær formel C2H7NO·HCl
5

2-Mercaptoethylamin hydrochlorid, 97+%

CAS: 156-57-0 Molekylær formel: C2H8ClNS Molekylvægt (g/mol): 113.60 MDL nummer: MFCD00012904 InChI nøgle: 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 navn: 2-aminoethanthiol;hydrochlorid SMIL: [H+].[Cl-].NCCS

MDL nummer MFCD00012904
PubChem CID 9082
Molekylvægt (g/mol) 113.60
CAS 156-57-0
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
SMIL [H+].[Cl-].NCCS
IUPAC navn 2-aminoethanthiol;hydrochlorid
InChI nøgle OGMADIBCHLQMIP-UHFFFAOYSA-N
Molekylær formel C2H8ClNS
6

2-aminoethanethiol hydrochlorid, 98%

CAS: 156-57-0 Molekylær formel: C2H8ClNS Molekylvægt (g/mol): 113.60 MDL nummer: MFCD00012904 InChI nøgle: 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 SMIL: [H+].[Cl-].NCCS

MDL nummer MFCD00012904
PubChem CID 9082
Molekylvægt (g/mol) 113.60
CAS 156-57-0
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
SMIL [H+].[Cl-].NCCS
InChI nøgle OGMADIBCHLQMIP-UHFFFAOYSA-N
Molekylær formel C2H8ClNS
7

o-Phenylendiamin dihydrochlorid, 99+%

CAS: 615-28-1 Molekylær formel: C6H8N2·2HCl Molekylvægt (g/mol): 181.07 MDL nummer: MFCD00012966 InChI nøgle: 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 navn: benzen-1,2-diamin;dihydrochlorid SMIL: C1=CC=C(C(=C1)N)N.Cl.Cl

MDL nummer MFCD00012966
PubChem CID 11990
Molekylvægt (g/mol) 181.07
CAS 615-28-1
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
SMIL C1=CC=C(C(=C1)N)N.Cl.Cl
IUPAC navn benzen-1,2-diamin;dihydrochlorid
InChI nøgle RIIWUGSYXOBDMC-UHFFFAOYSA-N
Molekylær formel C6H8N2·2HCl
8
Kampagner er tilgængelige

Terbinafin hydrochlorid, 99%, Thermo Scientific Chemicals

CAS: 78628-80-5 Molekylær formel: C21H25N·HCl Molekylvægt (g/mol): 327.89 InChI nøgle: 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 navn: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;hydrochlorid SMIL: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

PubChem CID 5282481
Molekylvægt (g/mol) 327.89
CAS 78628-80-5
ChEBI CHEBI:77614
Synonym terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
SMIL CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
IUPAC navn (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;hydrochlorid
InChI nøgle BWMISRWJRUSYEX-SZKNIZGXSA-N
Molekylær formel C21H25N·HCl
9

Doxepin hydrochloride

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

MDL nummer MFCD00079135
PubChem CID 6419921
Molekylvægt (g/mol) 315.841
CAS 1229-29-4
Synonym doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride
SMIL CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
IUPAC navn (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
InChI nøgle MHNSPTUQQIYJOT-SJDTYFKWSA-N
Molekylær formel C19H22ClNO
10

Methoxylaminhydrochlorid, 98+%

CAS: 593-56-6 Molekylær formel: CH5NO·HCl Molekylvægt (g/mol): 83.52 MDL nummer: MFCD00012951 InChI nøgle: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC navn: O-methylhydroxylamin;hydrochlorid SMIL: CON.Cl

MDL nummer MFCD00012951
PubChem CID 521874
Molekylvægt (g/mol) 83.52
CAS 593-56-6
Synonym o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride
SMIL CON.Cl
IUPAC navn O-methylhydroxylamin;hydrochlorid
InChI nøgle XNXVOSBNFZWHBV-UHFFFAOYSA-N
Molekylær formel CH5NO·HCl
11

Anilinhydrochlorid, 99%

CAS: 142-04-1 Molekylær formel: C6H8ClN Molekylvægt (g/mol): 129.59 MDL nummer: MFCD00012958 InChI nøgle: 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 navn: anilin;hydrochlorid SMIL: [H+].[Cl-].NC1=CC=CC=C1

MDL nummer MFCD00012958
PubChem CID 8870
Molekylvægt (g/mol) 129.59
CAS 142-04-1
Synonym aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
SMIL [H+].[Cl-].NC1=CC=CC=C1
IUPAC navn anilin;hydrochlorid
InChI nøgle MMCPOSDMTGQNKG-UHFFFAOYSA-N
Molekylær formel C6H8ClN
12

2-Iminothiolan hydrochlorid, 98%

CAS: 4781-83-3 Molekylær formel: C4H7NS·ClH Molekylvægt (g/mol): 137.63 InChI nøgle: 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 navn: thiolan-2-imin;hydrochlorid SMIL: C1CC(=N)SC1.Cl

PubChem CID 13166855
Molekylvægt (g/mol) 137.63
CAS 4781-83-3
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
SMIL C1CC(=N)SC1.Cl
IUPAC navn thiolan-2-imin;hydrochlorid
InChI nøgle ATGUDZODTABURZ-UHFFFAOYSA-N
Molekylær formel C4H7NS·ClH
13

2-(Aminomethyl)benzimidazol dihydrochloridhydrat, 98%

CAS: 5993-91-9 Molekylær formel: C8H11Cl2N3 Molekylvægt (g/mol): 220.10 MDL nummer: MFCD00012677 InChI nøgle: 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 navn: 1H-benzimidazol-2-ylmethanamin;dihydrochlorid SMIL: Cl.Cl.NCC1=NC2=CC=CC=C2N1

MDL nummer MFCD00012677
PubChem CID 2723957
Molekylvægt (g/mol) 220.10
CAS 5993-91-9
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
SMIL Cl.Cl.NCC1=NC2=CC=CC=C2N1
IUPAC navn 1H-benzimidazol-2-ylmethanamin;dihydrochlorid
InChI nøgle HAEYZZSSSUIZAN-UHFFFAOYSA-N
Molekylær formel C8H11Cl2N3
14

2-Pyridyleddikesyre hydrochlorid, 99%

CAS: 16179-97-8 Molekylær formel: C7H7NO2·HCl Molekylvægt (g/mol): 173.6 MDL nummer: MFCD00012812 InChI nøgle: 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 navn: 2-pyridin-2-yleddikesyre;hydrochlorid SMIL: C1=CC=NC(=C1)CC(=O)O.Cl

MDL nummer MFCD00012812
PubChem CID 85317
Molekylvægt (g/mol) 173.6
CAS 16179-97-8
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
SMIL C1=CC=NC(=C1)CC(=O)O.Cl
IUPAC navn 2-pyridin-2-yleddikesyre;hydrochlorid
InChI nøgle MQVISALTZUNQSK-UHFFFAOYSA-N
Molekylær formel C7H7NO2·HCl
15

O-(tert-butyl)hydroxylaminhydrochlorid, 99%

CAS: 39684-28-1 Molekylær formel: C4H11NO·HCl Molekylvægt (g/mol): 125.6 InChI nøgle: 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 navn: O-tert-butylhydroxylamin;hydrochlorid SMIL: CC(C)(C)ON.Cl

PubChem CID 2777906
Molekylvægt (g/mol) 125.6
CAS 39684-28-1
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
SMIL CC(C)(C)ON.Cl
IUPAC navn O-tert-butylhydroxylamin;hydrochlorid
InChI nøgle ZBDXGNXNXXPKJI-UHFFFAOYSA-N
Molekylær formel C4H11NO·HCl