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Gefilterte Suchergebnisse
(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-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 |
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 |
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 |
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 |
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 |
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 |
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 |
1,3-Benzothiazol-2-ylmethylamin-Hydrochlorid, ≥97 %, Thermo Scientific™
CAS: 29198-41-2 Summenformel: C8H9ClN2S Molekulargewicht (g/mol): 200.684 MDL-Nummer: MFCD03783535 InChI-Schlüssel: 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-Name: 1,3-Benzothiazol-2-ylmethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl
| InChI-Schlüssel | WCZDQDCFSDCIIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Benzothiazol-2-ylmethanamin;Hydrochlorid |
| PubChem CID | 2776261 |
| CAS | 29198-41-2 |
| MDL-Nummer | MFCD03783535 |
| Molekulargewicht (g/mol) | 200.684 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CN.Cl |
| 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 |
| Summenformel | C8H9ClN2S |
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 |
3-Brom-5-(Chlormethyl)pyridinhydrochlorid, 95 %, Thermo Scientific™
CAS: 39741-46-3 Summenformel: C6H6BrCl2N Molekulargewicht (g/mol): 242.925 MDL-Nummer: MFCD09260933 InChI-Schlüssel: 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-Name: 3-Brom-5-(chlormethyl)-pyridin;Hydrochlorid SMILES: C1=C(C=NC=C1Br)CCl.Cl
| InChI-Schlüssel | CJAUTVHMRSAZGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-5-(chlormethyl)-pyridin;Hydrochlorid |
| PubChem CID | 12515069 |
| CAS | 39741-46-3 |
| MDL-Nummer | MFCD09260933 |
| Molekulargewicht (g/mol) | 242.925 |
| SMILES | C1=C(C=NC=C1Br)CCl.Cl |
| 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 |
| Summenformel | C6H6BrCl2N |
1-(2-Chlorethyl)-piperidin-Hydrochlorid 98 %, Thermo Scientific Chemicals
CAS: 2008-75-5 Summenformel: C7H14ClN·HCl Molekulargewicht (g/mol): 184.11 MDL-Nummer: MFCD00012837 InChI-Schlüssel: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC-Name: 1-(2-Chlorethyl)piperidin;hydrochlorid SMILES: C1CCN(CC1)CCCl.Cl
| InChI-Schlüssel | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Chlorethyl)piperidin;hydrochlorid |
| PubChem CID | 74826 |
| CAS | 2008-75-5 |
| MDL-Nummer | MFCD00012837 |
| Molekulargewicht (g/mol) | 184.11 |
| SMILES | C1CCN(CC1)CCCl.Cl |
| Synonym | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
| Summenformel | C7H14ClN·HCl |
1-(2-Chlorethyl)piperidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2008-75-5 Summenformel: C7H15Cl2N Molekulargewicht (g/mol): 184.104 MDL-Nummer: MFCD00012837 InChI-Schlüssel: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC-Name: 1-(2-Chlorethyl)piperidin;hydrochlorid SMILES: C1CCN(CC1)CCCl.Cl
| InChI-Schlüssel | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Chlorethyl)piperidin;hydrochlorid |
| PubChem CID | 74826 |
| CAS | 2008-75-5 |
| MDL-Nummer | MFCD00012837 |
| Molekulargewicht (g/mol) | 184.104 |
| SMILES | C1CCN(CC1)CCCl.Cl |
| Synonym | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
| Summenformel | C7H15Cl2N |
4-Brompyridinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 19524-06-2 Summenformel: C5H4BrN·HCl Molekulargewicht (g/mol): 194.46 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
| InChI-Schlüssel | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brompyridin;Hydrochlorid |
| PubChem CID | 88100 |
| CAS | 19524-06-2 |
| MDL-Nummer | MFCD00012828 |
| Molekulargewicht (g/mol) | 194.46 |
| 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 | C5H4BrN·HCl |
N-(2-Chlorethyl)morpholinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 3647-69-6 Summenformel: C6H12ClNO·HCl Molekulargewicht (g/mol): 186.08 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) | 186.08 |
| 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 | C6H12ClNO·HCl |