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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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Søg i resultaterne
Søgning efter nøgleord:
1 – 15 af 128 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

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
4

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
5
Kampagner er tilgængelige

Carboxymethoxylamin HemiHydroChloride, 98%

CAS: 2921-14-4 Molekylær formel: C4H11ClN2O6 Molekylvægt (g/mol): 218.59 MDL nummer: MFCD00012955 InChI nøgle: 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 navn: 2-aminooxyeddikesyre;hydrochlorid SMIL: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

MDL nummer MFCD00012955
PubChem CID 2723609
Molekylvægt (g/mol) 218.59
CAS 2921-14-4
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
SMIL [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
IUPAC navn 2-aminooxyeddikesyre;hydrochlorid
InChI nøgle AXIKLJPWEGNZIG-UHFFFAOYSA-N
Molekylær formel C4H11ClN2O6
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-benzylhydroxylamin hydrochlorid, 99%

CAS: 2687-43-6 Molekylær formel: C7H10ClNO Molekylvægt (g/mol): 159.613 MDL nummer: MFCD00012952 InChI nøgle: 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 navn: O-benzylhydroxylamin;hydrochlorid SMIL: C1=CC=C(C=C1)CON.Cl

MDL nummer MFCD00012952
PubChem CID 102312
Molekylvægt (g/mol) 159.613
CAS 2687-43-6
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
SMIL C1=CC=C(C=C1)CON.Cl
IUPAC navn O-benzylhydroxylamin;hydrochlorid
InChI nøgle HYDZPXNVHXJHBG-UHFFFAOYSA-N
Molekylær formel C7H10ClNO
8

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
9
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
10

Doxepin hydrochlorid

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
11
Kampagner er tilgængelige

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
12

Thermo Scientific Chemicals Procain 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 IUPAC navn: 2-(diethylamino)ethyl-4-aminobenzoat;hydrochlorid 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
IUPAC navn 2-(diethylamino)ethyl-4-aminobenzoat;hydrochlorid
InChI nøgle HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molekylær formel C13H21ClN2O2
13

3-brom-5-(chlormethyl)pyridinhydrochlorid, 95 %, Thermo Scientific™

CAS: 39741-46-3 Molekylær formel: C6H6BrCl2N Molekylvægt (g/mol): 242.925 MDL nummer: MFCD09260933 InChI nøgle: CJAUTVHMRSAZGG-UHFFFAOYSA-N Synonym: 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1 PubChem CID: 12515069 IUPAC navn: 3-brom-5-(chlormethyl)pyridin;hydrochlorid SMIL: C1=C(C=NC=C1Br)CCl.Cl

MDL nummer MFCD09260933
PubChem CID 12515069
Molekylvægt (g/mol) 242.925
CAS 39741-46-3
Synonym 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1
SMIL C1=C(C=NC=C1Br)CCl.Cl
IUPAC navn 3-brom-5-(chlormethyl)pyridin;hydrochlorid
InChI nøgle CJAUTVHMRSAZGG-UHFFFAOYSA-N
Molekylær formel C6H6BrCl2N
14

1,3-benzothiazol-2-ylmethylaminhydrochlorid,≥ 97 %, Thermo Scientific™

CAS: 29198-41-2 Molekylær formel: C8H9ClN2S Molekylvægt (g/mol): 200.684 MDL nummer: MFCD03783535 InChI nøgle: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonym: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl PubChem CID: 2776261 IUPAC navn: 1,3-benzothiazol-2-ylmethanamin;hydrochlorid SMIL: C1=CC=C2C(=C1)N=C(S2)CN.Cl

MDL nummer MFCD03783535
PubChem CID 2776261
Molekylvægt (g/mol) 200.684
CAS 29198-41-2
Synonym 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl
SMIL C1=CC=C2C(=C1)N=C(S2)CN.Cl
IUPAC navn 1,3-benzothiazol-2-ylmethanamin;hydrochlorid
InChI nøgle WCZDQDCFSDCIIC-UHFFFAOYSA-N
Molekylær formel C8H9ClN2S
15

Thermo Scientific Chemicals Benidipinhydrochlorid

CAS: 91599-74-5 Molekylær formel: C28H32ClN3O6 Molekylvægt (g/mol): 542.03 InChI nøgle: KILKDKRQBYMKQX-MIPPOABVSA-N IUPAC navn: hydrogen 3-(3R)-1-benzylpiperidin-3-yl-5-methyl-(4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylatchlorid SMIL: [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

Molekylvægt (g/mol) 542.03
CAS 91599-74-5
SMIL [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
IUPAC navn hydrogen 3-(3R)-1-benzylpiperidin-3-yl-5-methyl-(4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylatchlorid
InChI nøgle KILKDKRQBYMKQX-MIPPOABVSA-N
Molekylær formel C28H32ClN3O6