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Filtrerade sökresultat
(R)-3-metylmorfolin hydroklorid, 97 %
CAS: 953780-78-4 Molekylformel: C5H11NO·ClH Molekylvikt (g/mol): 137.61 InChI-nyckel: 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-namn: (3R)-3-metylmorfolin;hydroklorid LEDER: CC1COCCN1.Cl
| Molekylformel | C5H11NO·ClH |
|---|---|
| PubChem CID | 57356922 |
| IUPAC-namn | (3R)-3-metylmorfolin;hydroklorid |
| CAS | 953780-78-4 |
| InChI-nyckel | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| LEDER | CC1COCCN1.Cl |
| Molekylvikt (g/mol) | 137.61 |
| 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 |
2-Dietylaminoetyl 4-aminobenzoat hydroklorid, 99 %
CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: 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 LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C13H21ClN2O2 |
|---|---|
| PubChem CID | 5795 |
| MDL-nummer | MFCD00013000 |
| CAS | 51-05-8 |
| InChI-nyckel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:8431 |
| Molekylvikt (g/mol) | 272.77 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
2-Mercaptoetylaminhydroklorid, 97+%
CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: 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-namn: 2-aminoetantiol;hydroklorid LEDER: [H+].[Cl-].NCCS
| Molekylformel | C2H8ClNS |
|---|---|
| PubChem CID | 9082 |
| MDL-nummer | MFCD00012904 |
| IUPAC-namn | 2-aminoetantiol;hydroklorid |
| CAS | 156-57-0 |
| InChI-nyckel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCS |
| Molekylvikt (g/mol) | 113.60 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
2-aminoetanetiolhydroklorid, 98 %
CAS: 156-57-0 Molekylformel: C2H8ClNS Molekylvikt (g/mol): 113.60 MDL-nummer: MFCD00012904 InChI-nyckel: 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 LEDER: [H+].[Cl-].NCCS
| Molekylformel | C2H8ClNS |
|---|---|
| PubChem CID | 9082 |
| MDL-nummer | MFCD00012904 |
| CAS | 156-57-0 |
| InChI-nyckel | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCS |
| Molekylvikt (g/mol) | 113.60 |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
Terbinafinhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Molekylformel: C21H25N·HCl Molekylvikt (g/mol): 327.89 InChI-nyckel: 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-namn: (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid LEDER: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| Molekylformel | C21H25N·HCl |
|---|---|
| PubChem CID | 5282481 |
| IUPAC-namn | (E)-N,6,6-trimetyl-N-(naftalen-1-ylmetyl)hept-2-en-4-yn-1-amin;hydroklorid |
| CAS | 78628-80-5 |
| InChI-nyckel | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| LEDER | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| ChEBI | CHEBI:77614 |
| Molekylvikt (g/mol) | 327.89 |
| Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
Anilinhydroklorid, 99 %
CAS: 142-04-1 Molekylformel: C6H8ClN Molekylvikt (g/mol): 129.59 MDL-nummer: MFCD00012958 InChI-nyckel: 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-namn: anilin; hydroklorid LEDER: [H+].[Cl-].NC1=CC=CC=C1
| Molekylformel | C6H8ClN |
|---|---|
| PubChem CID | 8870 |
| MDL-nummer | MFCD00012958 |
| IUPAC-namn | anilin; hydroklorid |
| CAS | 142-04-1 |
| InChI-nyckel | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 129.59 |
| Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
Thermo Scientific Chemicals Prokainhydroklorid, 99 %
CAS: 51-05-8 Molekylformel: C13H21ClN2O2 Molekylvikt (g/mol): 272.77 MDL-nummer: MFCD00013000 InChI-nyckel: 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-namn: 2-(dietylamino)etyl-4-aminobensoat;hydroklorid LEDER: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Molekylformel | C13H21ClN2O2 |
|---|---|
| PubChem CID | 5795 |
| MDL-nummer | MFCD00013000 |
| IUPAC-namn | 2-(dietylamino)etyl-4-aminobensoat;hydroklorid |
| CAS | 51-05-8 |
| InChI-nyckel | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| ChEBI | CHEBI:8431 |
| Molekylvikt (g/mol) | 272.77 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
2-Iminotolhydroklorid, 98 %
CAS: 4781-83-3 Molekylformel: C4H7NS·ClH Molekylvikt (g/mol): 137.63 InChI-nyckel: 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-namn: tiolan-2-imin;hydroklorid LEDER: C1CC(=N)SC1.Cl
| Molekylformel | C4H7NS·ClH |
|---|---|
| PubChem CID | 13166855 |
| IUPAC-namn | tiolan-2-imin;hydroklorid |
| CAS | 4781-83-3 |
| InChI-nyckel | ATGUDZODTABURZ-UHFFFAOYSA-N |
| LEDER | C1CC(=N)SC1.Cl |
| Molekylvikt (g/mol) | 137.63 |
| 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 |
1-bensotiofen-3-ylmetylaminhydroklorid, 95 %, Thermo Scientific™
CAS: 55810-74-7 Molekylformel: C9H10ClNS Molekylvikt (g/mol): 199.696 MDL-nummer: MFCD01566652 InChI-nyckel: 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-namn: 1-bensotiofen-3-ylmetanamin;hydroklorid LEDER: C1=CC=C2C(=C1)C(=CS2)CN.Cl
| Molekylformel | C9H10ClNS |
|---|---|
| PubChem CID | 2776346 |
| MDL-nummer | MFCD01566652 |
| IUPAC-namn | 1-bensotiofen-3-ylmetanamin;hydroklorid |
| CAS | 55810-74-7 |
| InChI-nyckel | MIAPJPCDRSPNPW-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CS2)CN.Cl |
| Molekylvikt (g/mol) | 199.696 |
| 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 |
4-Bensyloxilinhydroklorid, 98 %
CAS: 51388-20-6 Molekylformel: C13H13NO·HCl Molekylvikt (g/mol): 235.72 MDL-nummer: MFCD00012995 InChI-nyckel: KQBDLOVXZHOAJI-UHFFFAOYSA-N Synonym: 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 PubChem CID: 2723831 IUPAC-namn: 4-fenylmetoxianilin;hydroklorid LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl
| Molekylformel | C13H13NO·HCl |
|---|---|
| PubChem CID | 2723831 |
| MDL-nummer | MFCD00012995 |
| IUPAC-namn | 4-fenylmetoxianilin;hydroklorid |
| CAS | 51388-20-6 |
| InChI-nyckel | KQBDLOVXZHOAJI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC=C(C=C2)N.Cl |
| Molekylvikt (g/mol) | 235.72 |
| Synonym | 4-benzyloxyaniline hydrochloride,4-benzyloxy aniline hydrochloride,4-benzyloxyaniline hcl,benzenamine, 4-phenylmethoxy-, hydrochloride,4-phenylmethoxyaniline hydrochloride,aniline, p-benzyloxy-hydrochloride,4-benzyloxy phenyl amine hydrochloride,4-phenylmethoxy phenylamine, chloride,acmc-20amop,pubchem21343 |
4-Fluoropiperidinhydroklorid, 95 %
CAS: 57395-89-8 Molekylformel: C5H11ClFN Molekylvikt (g/mol): 139.598 MDL-nummer: MFCD03452786 InChI-nyckel: 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-namn: 4-fluorpiperidin;hydroklorid LEDER: C1CNCCC1F.Cl
| Molekylformel | C5H11ClFN |
|---|---|
| PubChem CID | 2759158 |
| MDL-nummer | MFCD03452786 |
| IUPAC-namn | 4-fluorpiperidin;hydroklorid |
| CAS | 57395-89-8 |
| InChI-nyckel | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
| LEDER | C1CNCCC1F.Cl |
| Molekylvikt (g/mol) | 139.598 |
| 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 |
3-Fluoropiperidinhydroklorid, 97 %
CAS: 737000-77-0 Molekylformel: C5H11ClFN Molekylvikt (g/mol): 139.598 MDL-nummer: MFCD03452799 InChI-nyckel: 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-namn: 3-fluorpiperidin;hydroklorid LEDER: C1CC(CNC1)F.Cl
| Molekylformel | C5H11ClFN |
|---|---|
| PubChem CID | 2759156 |
| MDL-nummer | MFCD03452799 |
| IUPAC-namn | 3-fluorpiperidin;hydroklorid |
| CAS | 737000-77-0 |
| InChI-nyckel | RDJUBLSLAULIAT-UHFFFAOYSA-N |
| LEDER | C1CC(CNC1)F.Cl |
| Molekylvikt (g/mol) | 139.598 |
| 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 |
Etoxyaminhydroklorid, 98 %
CAS: 3332-29-4 Molekylformel: C2H7NO·HCl Molekylvikt (g/mol): 97.54 MDL-nummer: MFCD00012956 InChI-nyckel: 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-namn: O-etylhydroxylamin; hydroklorid LEDER: CCON.Cl
| Molekylformel | C2H7NO·HCl |
|---|---|
| PubChem CID | 76850 |
| MDL-nummer | MFCD00012956 |
| IUPAC-namn | O-etylhydroxylamin; hydroklorid |
| CAS | 3332-29-4 |
| InChI-nyckel | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| LEDER | CCON.Cl |
| Molekylvikt (g/mol) | 97.54 |
| 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 |