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Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
(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-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
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| 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 |
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 |
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 |
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 |
O-(4-Nitrobenzyl)hydroxylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 2086-26-2 Summenformel: C7H9ClN2O3 Molekulargewicht (g/mol): 204.61 MDL-Nummer: MFCD00012954 InChI-Schlüssel: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonym: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride PubChem CID: 74967 IUPAC-Name: O-[(4-nitrophenyl)methyl]hydroxylamin;Hydrochlorid SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-[(4-nitrophenyl)methyl]hydroxylamin;Hydrochlorid |
| PubChem CID | 74967 |
| CAS | 2086-26-2 |
| MDL-Nummer | MFCD00012954 |
| Molekulargewicht (g/mol) | 204.61 |
| SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride |
| Summenformel | C7H9ClN2O3 |
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 SMILES: [H+].[Cl-].NC1=CC=CC=C1
| 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 |
4-Fluorpiperidinhydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 57395-89-8 Summenformel: C5H11ClFN Molekulargewicht (g/mol): 139.598 MDL-Nummer: MFCD03452786 InChI-Schlüssel: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC-Name: 4-Fluorpiperidin;hydrochlorid SMILES: C1CNCCC1F.Cl
| InChI-Schlüssel | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluorpiperidin;hydrochlorid |
| PubChem CID | 2759158 |
| CAS | 57395-89-8 |
| MDL-Nummer | MFCD03452786 |
| Molekulargewicht (g/mol) | 139.598 |
| SMILES | C1CNCCC1F.Cl |
| Synonym | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
| Summenformel | C5H11ClFN |
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 |
3-Fluorpiperidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 737000-77-0 Summenformel: C5H11ClFN Molekulargewicht (g/mol): 139.598 MDL-Nummer: MFCD03452799 InChI-Schlüssel: RDJUBLSLAULIAT-UHFFFAOYSA-N Synonym: 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride PubChem CID: 2759156 IUPAC-Name: 3-Fluorpiperidin;hydrochlorid SMILES: C1CC(CNC1)F.Cl
| InChI-Schlüssel | RDJUBLSLAULIAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluorpiperidin;hydrochlorid |
| PubChem CID | 2759156 |
| CAS | 737000-77-0 |
| MDL-Nummer | MFCD03452799 |
| Molekulargewicht (g/mol) | 139.598 |
| SMILES | C1CC(CNC1)F.Cl |
| Synonym | 3-fluoropiperidine hydrochloride,3-fluoropiperidine hcl,piperidine, 3-fluoro-, hydrochloride,pubchem24370,acmc-20an39,3-fluoropiperidinehydrochloride,3-fluoro-piperidine hydrochloride,3-fluoranylpiperidine hydrochloride,3-fluoro-piperidine, hydrochloride |
| Summenformel | C5H11ClFN |
1-Benzothiophen-3-ylmethylaminhydrochlorid, 95 %, Thermo Scientific™
CAS: 55810-74-7 Summenformel: C9H10ClNS Molekulargewicht (g/mol): 199.696 MDL-Nummer: MFCD01566652 InChI-Schlüssel: MIAPJPCDRSPNPW-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 PubChem CID: 2776346 IUPAC-Name: 1-Benzothiophen-3-ylmethanamin;Hydrochlorid SMILES: C1=CC=C2C(=C1)C(=CS2)CN.Cl
| InChI-Schlüssel | MIAPJPCDRSPNPW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzothiophen-3-ylmethanamin;Hydrochlorid |
| PubChem CID | 2776346 |
| CAS | 55810-74-7 |
| MDL-Nummer | MFCD01566652 |
| Molekulargewicht (g/mol) | 199.696 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)CN.Cl |
| Synonym | benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 |
| Summenformel | C9H10ClNS |