Hydrochloride

Ein organischer Komplex, der aus einer organischen Basis in Verbindung mit Chlorwasserstoff, auch Chlorhydrat genannt, und als Säuresalz gebildet wird.

1 – 15 von 136 Ergebnisse

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

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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

Methoxylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 593-56-6 Summenformel: CH₅NO·HCl Molekulargewicht (g/mol): 83.52 MDL-Nummer: MFCD00012951 InChI-Schlüssel: 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-Name: O-Methylhydroxylamin;Hydrochlorid SMILES: CON.Cl

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InChI-Schlüssel	XNXVOSBNFZWHBV-UHFFFAOYSA-N
IUPAC-Name	O-Methylhydroxylamin;Hydrochlorid
PubChem CID	521874
CAS	593-56-6
MDL-Nummer	MFCD00012951
Molekulargewicht (g/mol)	83.52
SMILES	CON.Cl
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
Summenformel	CH₅NO·HCl

o-Phenylendiamindihydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 615-28-1 Summenformel: C6H10Cl2N2 Molekulargewicht (g/mol): 181.06 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

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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)	181.06
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	C6H10Cl2N2

Anilinhydrochlorid, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	MMCPOSDMTGQNKG-UHFFFAOYSA-N
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

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

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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

4-Chlorpyridinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 7379-35-3 Summenformel: C5H5Cl2N Molekulargewicht (g/mol): 150.00 MDL-Nummer: MFCD00012829 InChI-Schlüssel: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC-Name: 4-Chlorpyridinhydrochlorid SMILES: [H+].[Cl-].ClC1=CC=NC=C1

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InChI-Schlüssel	XGAFCCUNHIMIRV-UHFFFAOYSA-N
IUPAC-Name	4-Chlorpyridinhydrochlorid
PubChem CID	81852
CAS	7379-35-3
MDL-Nummer	MFCD00012829
Molekulargewicht (g/mol)	150.00
SMILES	[H+].[Cl-].ClC1=CC=NC=C1
Synonym	4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride
Summenformel	C5H5Cl2N

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

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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

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

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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

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

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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

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

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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

4-Pyridyllessigsäurehydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 6622-91-9 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

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InChI-Schlüssel	WKJRYVOTVRPAFN-UHFFFAOYSA-N
IUPAC-Name	2-Pyridin-4-yl-Essigsäure;Hydrochlorid
PubChem CID	81097
CAS	6622-91-9
MDL-Nummer	MFCD00012827
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

4-Brompyridinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 19524-06-2 Summenformel: C5H5BrClN Molekulargewicht (g/mol): 194.456 MDL-Nummer: MFCD00012828 InChI-Schlüssel: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC-Name: 4-Brompyridin;Hydrochlorid SMILES: C1=CN=CC=C1Br.Cl

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InChI-Schlüssel	MPZMVUQGXAOJIK-UHFFFAOYSA-N
IUPAC-Name	4-Brompyridin;Hydrochlorid
PubChem CID	88100
CAS	19524-06-2
MDL-Nummer	MFCD00012828
Molekulargewicht (g/mol)	194.456
SMILES	C1=CN=CC=C1Br.Cl
Synonym	4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl
Summenformel	C5H5BrClN

N-Benzyloxycarbonyl-1,3-Propandiaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 17400-34-9 Summenformel: C11H17ClN2O2 Molekulargewicht (g/mol): 244.72 MDL-Nummer: MFCD00270153 InChI-Schlüssel: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1

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InChI-Schlüssel	XKMBTMXQMDLSRB-UHFFFAOYSA-N
PubChem CID	13196227
CAS	17400-34-9
MDL-Nummer	MFCD00270153
Molekulargewicht (g/mol)	244.72
SMILES	[H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
Synonym	n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride
Summenformel	C11H17ClN2O2

Isoindolinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 32372-82-0 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.63 MDL-Nummer: MFCD03502377 InChI-Schlüssel: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 SMILES: Cl.C1NCC2=CC=CC=C12

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InChI-Schlüssel	NOVIRODZMIZUPA-UHFFFAOYSA-N
PubChem CID	12311031
CAS	32372-82-0
MDL-Nummer	MFCD03502377
Molekulargewicht (g/mol)	155.63
SMILES	Cl.C1NCC2=CC=CC=C12
Synonym	isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f
Summenformel	C8H10ClN

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

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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

Hydrochloride

Hydrochloride

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