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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.
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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

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
6
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
7

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
8

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

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
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-(tert-Butyl)piperidinhydrochlorid, 90 %, Thermo Scientific™

CAS: 69682-13-9 Summenformel: C9H20ClN Molekulargewicht (g/mol): 177.716 MDL-Nummer: MFCD05865119 InChI-Schlüssel: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonym: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC-Name: 4-tert-Butylpiperidin;hydrochlorid SMILES: CC(C)(C)C1CCNCC1.Cl

InChI-Schlüssel RWQQDIHTYQYXDX-UHFFFAOYSA-N
IUPAC-Name 4-tert-Butylpiperidin;hydrochlorid
PubChem CID 2794676
CAS 69682-13-9
MDL-Nummer MFCD05865119
Molekulargewicht (g/mol) 177.716
SMILES CC(C)(C)C1CCNCC1.Cl
Synonym 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride
Summenformel C9H20ClN
11

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

CAS: 136725-55-8 Summenformel: C4H9ClFN Molekulargewicht (g/mol): 125.571 MDL-Nummer: MFCD04038717 InChI-Schlüssel: LENYOXXELREKGZ-PGMHMLKASA-N Synonym: r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl PubChem CID: 2759162 IUPAC-Name: (3R)-3-Fluorpyrrolidin;Hydrochlorid SMILES: C1CNCC1F.Cl

InChI-Schlüssel LENYOXXELREKGZ-PGMHMLKASA-N
IUPAC-Name (3R)-3-Fluorpyrrolidin;Hydrochlorid
PubChem CID 2759162
CAS 136725-55-8
MDL-Nummer MFCD04038717
Molekulargewicht (g/mol) 125.571
SMILES C1CNCC1F.Cl
Synonym r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl
Summenformel C4H9ClFN
12

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

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
13

4-(2-Chlorethyl)morpholinhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 3647-69-6 Summenformel: C6H13Cl2NO Molekulargewicht (g/mol): 186.076 MDL-Nummer: MFCD00012797 InChI-Schlüssel: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC-Name: 4-(2-Chlorethyl)morpholinhydrochlorid SMILES: C1COCCN1CCCl.Cl

InChI-Schlüssel NBJHDLKSWUDGJG-UHFFFAOYSA-N
IUPAC-Name 4-(2-Chlorethyl)morpholinhydrochlorid
PubChem CID 77210
CAS 3647-69-6
MDL-Nummer MFCD00012797
Molekulargewicht (g/mol) 186.076
SMILES C1COCCN1CCCl.Cl
Synonym 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride
Summenformel C6H13Cl2NO
14

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

CAS: 6959-47-3 Summenformel: C6H7Cl2N Molekulargewicht (g/mol): 164.029 MDL-Nummer: MFCD00012811 InChI-Schlüssel: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC-Name: 2-(Chlormethyl)pyridinhydrochlorid SMILES: C1=CC=NC(=C1)CCl.Cl

InChI-Schlüssel JPMRGPPMXHGKRO-UHFFFAOYSA-N
IUPAC-Name 2-(Chlormethyl)pyridinhydrochlorid
PubChem CID 23392
CAS 6959-47-3
ChEBI CHEBI:76600
MDL-Nummer MFCD00012811
Molekulargewicht (g/mol) 164.029
SMILES C1=CC=NC(=C1)CCl.Cl
Synonym 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0
Summenformel C6H7Cl2N
15

3-Pyridylessigsäure-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 6419-36-9 Summenformel: C7H7NO2·ClH Molekulargewicht (g/mol): 173.6 MDL-Nummer: MFCD00012819 InChI-Schlüssel: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC-Name: 2-Pyridin-3-yl-Essigsäure;Hydrochlorid SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

InChI-Schlüssel XVCCOEWNFXXUEV-UHFFFAOYSA-N
IUPAC-Name 2-Pyridin-3-yl-Essigsäure;Hydrochlorid
PubChem CID 2723724
CAS 6419-36-9
MDL-Nummer MFCD00012819
Molekulargewicht (g/mol) 173.6
SMILES C1=CC(=CN=C1)CC(=O)O.Cl
Synonym 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride
Summenformel C7H7NO2·ClH