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Hydrochloride

Ein organischer Komplex, der aus einer organischen Basis in Verbindung mit Chlorwasserstoff, auch Chlorhydrat genannt, und als Säuresalz gebildet wird.
Molekulargewicht (g/mol) 
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Menge 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Reinheit (%)

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1 – 15 von 122 Ergebnisse
1

(R)-3-Methylmorpholinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 953780-78-4 Summenformel: C5H11NO·ClH Molekulargewicht (g/mol): 137.61 InChI-Schlüssel: 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-Name: (3R)-3-methylmorpholin;Hydrochlorid SMILES: CC1COCCN1.Cl

InChI-Schlüssel MSOCQCWIEBVSLF-NUBCRITNSA-N
IUPAC-Name (3R)-3-methylmorpholin;Hydrochlorid
PubChem CID 57356922
CAS 953780-78-4
Molekulargewicht (g/mol) 137.61
SMILES CC1COCCN1.Cl
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
Summenformel C5H11NO·ClH
2

2-Diethylaminoethyl-4-Aminobenzoathydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: 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 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

InChI-Schlüssel HCBIBCJNVBAKAB-UHFFFAOYSA-N
PubChem CID 5795
CAS 51-05-8
ChEBI CHEBI:8431
MDL-Nummer MFCD00013000
Molekulargewicht (g/mol) 272.77
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Summenformel C13H21ClN2O2
3

2-Mercaptoethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: 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-Name: 2-Aminoethanthiol; Hydrochlorid SMILES: [H+].[Cl-].NCCS

InChI-Schlüssel OGMADIBCHLQMIP-UHFFFAOYSA-N
IUPAC-Name 2-Aminoethanthiol; Hydrochlorid
PubChem CID 9082
CAS 156-57-0
MDL-Nummer MFCD00012904
Molekulargewicht (g/mol) 113.60
SMILES [H+].[Cl-].NCCS
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Summenformel C2H8ClNS
4

2-Aminoethanthiolhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 156-57-0 Summenformel: C2H8ClNS Molekulargewicht (g/mol): 113.60 MDL-Nummer: MFCD00012904 InChI-Schlüssel: 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 SMILES: [H+].[Cl-].NCCS

InChI-Schlüssel OGMADIBCHLQMIP-UHFFFAOYSA-N
PubChem CID 9082
CAS 156-57-0
MDL-Nummer MFCD00012904
Molekulargewicht (g/mol) 113.60
SMILES [H+].[Cl-].NCCS
Synonym cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Summenformel C2H8ClNS
5
Sonderaktionen verfügbar

Terbinafin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 78628-80-5 Summenformel: C21H25N·HCl Molekulargewicht (g/mol): 327.89 InChI-Schlüssel: 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-Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amin;Hydrochlorid SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

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

Anilinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 142-04-1 Summenformel: C6H8ClN Molekulargewicht (g/mol): 129.59 MDL-Nummer: MFCD00012958 InChI-Schlüssel: 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-Name: Anilinhydrochlorid SMILES: [H+].[Cl-].NC1=CC=CC=C1

InChI-Schlüssel MMCPOSDMTGQNKG-UHFFFAOYSA-N
IUPAC-Name Anilinhydrochlorid
PubChem CID 8870
CAS 142-04-1
MDL-Nummer MFCD00012958
Molekulargewicht (g/mol) 129.59
SMILES [H+].[Cl-].NC1=CC=CC=C1
Synonym aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
Summenformel C6H8ClN
7

Thermo Scientific Chemicals Procainhydrochlorid, 99 %

CAS: 51-05-8 Summenformel: C13H21ClN2O2 Molekulargewicht (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: 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-Name: 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

InChI-Schlüssel HCBIBCJNVBAKAB-UHFFFAOYSA-N
IUPAC-Name 2-(Diethylamino)ethyl4-aminobenzoat;Hydrochlorid
PubChem CID 5795
CAS 51-05-8
ChEBI CHEBI:8431
MDL-Nummer MFCD00013000
Molekulargewicht (g/mol) 272.77
SMILES [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Summenformel C13H21ClN2O2
8

2-(Aminomethyl)benzimidazoldihydrochlorid-Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 5993-91-9 Summenformel: C8H11Cl2N3 Molekulargewicht (g/mol): 220.10 MDL-Nummer: MFCD00012677 InChI-Schlüssel: 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-Name: 1H-benzimidazol-2-ylmethanamin;Dihydrochlorid SMILES: Cl.Cl.NCC1=NC2=CC=CC=C2N1

InChI-Schlüssel HAEYZZSSSUIZAN-UHFFFAOYSA-N
IUPAC-Name 1H-benzimidazol-2-ylmethanamin;Dihydrochlorid
PubChem CID 2723957
CAS 5993-91-9
MDL-Nummer MFCD00012677
Molekulargewicht (g/mol) 220.10
SMILES Cl.Cl.NCC1=NC2=CC=CC=C2N1
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
Summenformel C8H11Cl2N3
9

2-Pyridylessigsäurehydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 16179-97-8 Summenformel: C7H7NO2·HCl Molekulargewicht (g/mol): 173.6 MDL-Nummer: MFCD00012812 InChI-Schlüssel: 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-Name: 2-Pyridin-2-yl-Essigsäure;Hydrochlorid SMILES: C1=CC=NC(=C1)CC(=O)O.Cl

InChI-Schlüssel MQVISALTZUNQSK-UHFFFAOYSA-N
IUPAC-Name 2-Pyridin-2-yl-Essigsäure;Hydrochlorid
PubChem CID 85317
CAS 16179-97-8
MDL-Nummer MFCD00012812
Molekulargewicht (g/mol) 173.6
SMILES C1=CC=NC(=C1)CC(=O)O.Cl
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
Summenformel C7H7NO2·HCl
10

O-(tert-Butyl)hydroxylaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 39684-28-1 Summenformel: C4H11NO·HCl Molekulargewicht (g/mol): 125.6 InChI-Schlüssel: 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-Name: O-tert-Butylhydroxylamin;Hydrochlorid SMILES: CC(C)(C)ON.Cl

InChI-Schlüssel ZBDXGNXNXXPKJI-UHFFFAOYSA-N
IUPAC-Name O-tert-Butylhydroxylamin;Hydrochlorid
PubChem CID 2777906
CAS 39684-28-1
Molekulargewicht (g/mol) 125.6
SMILES CC(C)(C)ON.Cl
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
Summenformel C4H11NO·HCl
11

3-Picolylchloridhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 6959-48-4 Summenformel: C6H6ClN·HCl Molekulargewicht (g/mol): 164.04 MDL-Nummer: MFCD00012818 InChI-Schlüssel: 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-Name: 3-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC(=CN=C1)CCl.Cl

InChI-Schlüssel UZGLOGCJCWBBIV-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)pyridinhydrochlorid
PubChem CID 23394
CAS 6959-48-4
MDL-Nummer MFCD00012818
Molekulargewicht (g/mol) 164.04
SMILES C1=CC(=CN=C1)CCl.Cl
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
Summenformel C6H6ClN·HCl
12

o-Phenylendiamindihydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 615-28-1 Summenformel: C6H8N2·2HCl Molekulargewicht (g/mol): 181.07 MDL-Nummer: MFCD00012966 InChI-Schlüssel: 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-Name: Benzol-1,2-diamin;Dihydrochlorid SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl

InChI-Schlüssel RIIWUGSYXOBDMC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-diamin;Dihydrochlorid
PubChem CID 11990
CAS 615-28-1
MDL-Nummer MFCD00012966
Molekulargewicht (g/mol) 181.07
SMILES C1=CC=C(C(=C1)N)N.Cl.Cl
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
Summenformel C6H8N2·2HCl
13

Doxepin hydrochloride

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

InChI-Schlüssel MHNSPTUQQIYJOT-SJDTYFKWSA-N
IUPAC-Name (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
PubChem CID 6419921
CAS 1229-29-4
MDL-Nummer MFCD00079135
Molekulargewicht (g/mol) 315.841
SMILES CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
Synonym doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride
Summenformel C19H22ClNO
14

Dibucaine hydrochloride

CAS: 61-12-1 Summenformel: C20H30ClN3O2 Molekulargewicht (g/mol): 379.929 MDL-Nummer: MFCD00012735 InChI-Schlüssel: IVHBBMHQKZBJEU-UHFFFAOYSA-N Synonym: dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain PubChem CID: 521951 ChEBI: CHEBI:59735 IUPAC-Name: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl

InChI-Schlüssel IVHBBMHQKZBJEU-UHFFFAOYSA-N
IUPAC-Name 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide;hydrochloride
PubChem CID 521951
CAS 61-12-1
ChEBI CHEBI:59735
MDL-Nummer MFCD00012735
Molekulargewicht (g/mol) 379.929
SMILES CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl
Synonym dibucaine hydrochloride,dibucaine hcl,cinchocaine hydrochloride,cinchocaine hcl,cincaine chloride,dibucaine cinchocaine hcl,percain,percaine,sovcain
Summenformel C20H30ClN3O2
15

4-(Chlormethyl)pyridinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 1822-51-1 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 MDL-Nummer: MFCD00012826 InChI-Schlüssel: 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-Name: 4-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CN=CC=C1CCl.Cl

InChI-Schlüssel ZDHKVKPZQKYREU-UHFFFAOYSA-N
IUPAC-Name 4-(Chlormethyl)pyridinhydrochlorid
PubChem CID 74570
CAS 1822-51-1
MDL-Nummer MFCD00012826
Molekulargewicht (g/mol) 164.029
SMILES C1=CN=CC=C1CCl.Cl
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
Summenformel C6H7Cl2N