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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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Molekulargewicht (g/mol)

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Siedepunkt

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1 – 15 von 122 Ergebnisse
1

Ethoxyaminhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 3332-29-4 Summenformel: C2H7NO·HCl Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012956 InChI-Schlüssel: 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-Name: O-Benzylhydroxylamin;Hydrochlorid SMILES: CCON.Cl

EDGE
InChI-Schlüssel NUXCOKIYARRTDC-UHFFFAOYSA-N
IUPAC-Name O-Benzylhydroxylamin;Hydrochlorid
PubChem CID 76850
CAS 3332-29-4
MDL-Nummer MFCD00012956
Molekulargewicht (g/mol) 97.54
SMILES CCON.Cl
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
Summenformel C2H7NO·HCl
2

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
3

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
4

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
5

(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
6

2-Iminothiolanhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 4781-83-3 Summenformel: C4H7NS·ClH Molekulargewicht (g/mol): 137.63 InChI-Schlüssel: 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-Name: Thiolan-2-Imin;Hydrochlorid SMILES: C1CC(=N)SC1.Cl

EDGE
InChI-Schlüssel ATGUDZODTABURZ-UHFFFAOYSA-N
IUPAC-Name Thiolan-2-Imin;Hydrochlorid
PubChem CID 13166855
CAS 4781-83-3
Molekulargewicht (g/mol) 137.63
SMILES C1CC(=N)SC1.Cl
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
Summenformel C4H7NS·ClH
7

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
8

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
9

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
10

4-(Methoxymethyl)piperidinhydrochlorid, Thermo Scientific Chemicals

CAS: 916317-00-5 Summenformel: C7H16ClNO Molekulargewicht (g/mol): 165.66 MDL-Nummer: MFCD08062602 InChI-Schlüssel: 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-Name: 4-(Methoxymethyl)piperidin;Hydrochlorid SMILES: Cl.COCC1CCNCC1

InChI-Schlüssel FLRDPZJPRQWKLD-UHFFFAOYSA-N
IUPAC-Name 4-(Methoxymethyl)piperidin;Hydrochlorid
PubChem CID 17218599
CAS 916317-00-5
MDL-Nummer MFCD08062602
Molekulargewicht (g/mol) 165.66
SMILES Cl.COCC1CCNCC1
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
Summenformel C7H16ClNO
11

2-Methylpyrrolidinhydrochlorid, 97 %, Thermo Scientific™

CAS: 54677-53-1 Summenformel: C5H11N·HCl Molekulargewicht (g/mol): 121.61 InChI-Schlüssel: JNEIFWYJFOEKIM-UHFFFAOYSA-N Synonym: 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci PubChem CID: 21907341 IUPAC-Name: 2-Methylpyrrolidin;Hydrochlorid SMILES: CC1CCCN1.Cl

InChI-Schlüssel JNEIFWYJFOEKIM-UHFFFAOYSA-N
IUPAC-Name 2-Methylpyrrolidin;Hydrochlorid
PubChem CID 21907341
CAS 54677-53-1
Molekulargewicht (g/mol) 121.61
SMILES CC1CCCN1.Cl
Synonym 2-methylpyrrolidine hydrochloride,2-methylpyrrolidine hcl,2-methyl-pyrrolidine hydrochloride,pubchem11112,pubchem11115,acmc-1c01e,2-methylpyrrolidinehydrochloride,2-methylpyrrolidine-hydrogen chloride 1/1,pyrrolidine, 2-methyl-, hydrochloride 1:1,pyrrolidine, 2-methyl-, hydrochloride, 2r-9ci
Summenformel C5H11N·HCl
12

2-Iminothiolanhydrochlorid, Thermo Scientific Chemicals

CAS: 4781-83-3 Summenformel: C4H8ClNS Molekulargewicht (g/mol): 137.625 MDL-Nummer: MFCD00039013 InChI-Schlüssel: 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-Name: Thiolan-2-Imin;Hydrochlorid SMILES: C1CC(=N)SC1.Cl

InChI-Schlüssel ATGUDZODTABURZ-UHFFFAOYSA-N
IUPAC-Name Thiolan-2-Imin;Hydrochlorid
PubChem CID 13166855
CAS 4781-83-3
MDL-Nummer MFCD00039013
Molekulargewicht (g/mol) 137.625
SMILES C1CC(=N)SC1.Cl
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
Summenformel C4H8ClNS
13

Thermo Scientific Chemicals Benidipinhydrochlorid

CAS: 91599-74-5 Summenformel: C28H32ClN3O6 Molekulargewicht (g/mol): 542.03 InChI-Schlüssel: KILKDKRQBYMKQX-MIPPOABVSA-N IUPAC-Name: Wasserstoff 3-(3R)-1-Benzylpiperidin-3-yl 5-Methyl (4R)-2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydropyridin-3,5-Dicarboxylatchlorid SMILES: [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

InChI-Schlüssel KILKDKRQBYMKQX-MIPPOABVSA-N
IUPAC-Name Wasserstoff 3-(3R)-1-Benzylpiperidin-3-yl 5-Methyl (4R)-2,6-Dimethyl-4-(3-Nitrophenyl)-1,4-Dihydropyridin-3,5-Dicarboxylatchlorid
CAS 91599-74-5
Molekulargewicht (g/mol) 542.03
SMILES [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
Summenformel C28H32ClN3O6
14

4-Pyridinessigsäurehydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 6622-91-9 Summenformel: C7H8ClNO2 Molekulargewicht (g/mol): 173.596 MDL-Nummer: MFCD00012827 InChI-Schlüssel: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC-Name: 2-Pyridin-4-yl-Essigsäure;Hydrochlorid SMILES: C1=CN=CC=C1CC(=O)O.Cl

InChI-Schlüssel WKJRYVOTVRPAFN-UHFFFAOYSA-N
IUPAC-Name 2-Pyridin-4-yl-Essigsäure;Hydrochlorid
PubChem CID 81097
CAS 6622-91-9
MDL-Nummer MFCD00012827
Molekulargewicht (g/mol) 173.596
SMILES C1=CN=CC=C1CC(=O)O.Cl
Synonym 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride
Summenformel C7H8ClNO2
15

p-Phenylendiamindihydrochlorid, +99 %, Thermo Scientific Chemicals

CAS: 624-18-0 Summenformel: C6H8N2·2HCl Molekulargewicht (g/mol): 181.06 MDL-Nummer: MFCD00013002 InChI-Schlüssel: 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-Name: Benzol-1,4-diamin;Dihydrochlorid SMILES: C1=CC(=CC=C1N)N.Cl.Cl

InChI-Schlüssel IYXMNTLBLQNMLM-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-diamin;Dihydrochlorid
PubChem CID 12205
CAS 624-18-0
MDL-Nummer MFCD00013002
Molekulargewicht (g/mol) 181.06
SMILES C1=CC(=CC=C1N)N.Cl.Cl
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
Summenformel C6H8N2·2HCl