Hydroklorider
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Filtrerade sökresultat
Etoxiaminhydroklorid, 99+%, Thermo Scientific Chemicals
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 |
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 |
Anilinhydroklorid, 99 %, Thermo Scientific Chemicals
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 |
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 |
2-aminoetantiolhydroklorid, 98 %, Thermo Scientific Chemicals
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 |
Carboxymethoxylamine HemiHydroChloride, 98%
CAS: 2921-14-4 Molekylformel: C4H11ClN2O6 Molekylvikt (g/mol): 218.59 MDL-nummer: MFCD00012955 InChI-nyckel: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC-namn: 2-aminooxiättiksyra;hydroklorid LEDER: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
| Molekylformel | C4H11ClN2O6 |
|---|---|
| PubChem CID | 2723609 |
| MDL-nummer | MFCD00012955 |
| IUPAC-namn | 2-aminooxiättiksyra;hydroklorid |
| CAS | 2921-14-4 |
| InChI-nyckel | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
| LEDER | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
| Molekylvikt (g/mol) | 218.59 |
| Synonym | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
4-pyridylättiksyrahydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6622-91-9 MDL-nummer: MFCD00012827 InChI-nyckel: 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-namn: 2-pyridin-4-ylättiksyra;hydroklorid LEDER: C1=CN=CC=C1CC(=O)O.Cl
| PubChem CID | 81097 |
|---|---|
| MDL-nummer | MFCD00012827 |
| IUPAC-namn | 2-pyridin-4-ylättiksyra;hydroklorid |
| CAS | 6622-91-9 |
| InChI-nyckel | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
| LEDER | 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 |
Isoindolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 32372-82-0 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.63 MDL-nummer: MFCD03502377 InChI-nyckel: 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 LEDER: Cl.C1NCC2=CC=CC=C12
| Molekylformel | C8H10ClN |
|---|---|
| PubChem CID | 12311031 |
| MDL-nummer | MFCD03502377 |
| CAS | 32372-82-0 |
| InChI-nyckel | NOVIRODZMIZUPA-UHFFFAOYSA-N |
| LEDER | Cl.C1NCC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 155.63 |
| 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 |
2-(klormetyl)kinolinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 3747-74-8 Molekylformel: C10H8ClN·HCl Molekylvikt (g/mol): 214.1 MDL-nummer: MFCD00012734 InChI-nyckel: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC-namn: 2-(klormetyl)kinolin;hydroklorid LEDER: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| Molekylformel | C10H8ClN·HCl |
|---|---|
| PubChem CID | 3083823 |
| MDL-nummer | MFCD00012734 |
| IUPAC-namn | 2-(klormetyl)kinolin;hydroklorid |
| CAS | 3747-74-8 |
| InChI-nyckel | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Molekylvikt (g/mol) | 214.1 |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
3-pyridylättiksyrahydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 6419-36-9 Molekylformel: C7H7NO2·ClH Molekylvikt (g/mol): 173.6 MDL-nummer: MFCD00012819 InChI-nyckel: 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-namn: 2-pyridin-3-ylättiksyra;hydroklorid LEDER: C1=CC(=CN=C1)CC(=O)O.Cl
| Molekylformel | C7H7NO2·ClH |
|---|---|
| PubChem CID | 2723724 |
| MDL-nummer | MFCD00012819 |
| IUPAC-namn | 2-pyridin-3-ylättiksyra;hydroklorid |
| CAS | 6419-36-9 |
| InChI-nyckel | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)CC(=O)O.Cl |
| Molekylvikt (g/mol) | 173.6 |
| 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 |
6,7-dihydro-5H-pyrrolo[3,4-b]pyridindihydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 147740-02-1 Molekylformel: C7H8N2·2ClH Molekylvikt (g/mol): 193.08 InChI-nyckel: FZBCVKVGLQRBHY-UHFFFAOYSA-N Synonym: 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride PubChem CID: 23503616 IUPAC-namn: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridin;dihydroklorid LEDER: C1C2=C(CN1)N=CC=C2.Cl.Cl
| Molekylformel | C7H8N2·2ClH |
|---|---|
| PubChem CID | 23503616 |
| IUPAC-namn | 6,7-dihydro-5H-pyrrolo[3,4-b]pyridin;dihydroklorid |
| CAS | 147740-02-1 |
| InChI-nyckel | FZBCVKVGLQRBHY-UHFFFAOYSA-N |
| LEDER | C1C2=C(CN1)N=CC=C2.Cl.Cl |
| Molekylvikt (g/mol) | 193.08 |
| Synonym | 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride |
N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%
CAS: 17400-34-9 Molekylformel: C11H17ClN2O2 Molekylvikt (g/mol): 244.72 MDL-nummer: MFCD00270153 InChI-nyckel: 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 LEDER: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
| Molekylformel | C11H17ClN2O2 |
|---|---|
| PubChem CID | 13196227 |
| MDL-nummer | MFCD00270153 |
| CAS | 17400-34-9 |
| InChI-nyckel | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 244.72 |
| 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 |
(R)-3-metylmorfolinhydroklorid, 97 %, Thermo Scientific Chemicals
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 |
o-Fenylendiamin dihydroklorid, 99+%, Thermo Scientific Chemicals
CAS: 615-28-1 Molekylformel: C6H8N2·2HCl Molekylvikt (g/mol): 181.07 MDL-nummer: MFCD00012966 InChI-nyckel: 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-namn: bensen-1,2-diamin;dihydroklorid LEDER: C1=CC=C(C(=C1)N)N.Cl.Cl
| Molekylformel | C6H8N2·2HCl |
|---|---|
| PubChem CID | 11990 |
| MDL-nummer | MFCD00012966 |
| IUPAC-namn | bensen-1,2-diamin;dihydroklorid |
| CAS | 615-28-1 |
| InChI-nyckel | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Molekylvikt (g/mol) | 181.07 |
| 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 |
2-Pyridylacetic acid hydrochloride, 99%
CAS: 16179-97-8 Molekylformel: C7H7NO2·HCl Molekylvikt (g/mol): 173.6 MDL-nummer: MFCD00012812 InChI-nyckel: MQVISALTZUNQSK-UHFFFAOYSA-N Synonym: 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride PubChem CID: 85317 IUPAC-namn: 2-pyridin-2-ylättiksyra;hydroklorid LEDER: C1=CC=NC(=C1)CC(=O)O.Cl
| Molekylformel | C7H7NO2·HCl |
|---|---|
| PubChem CID | 85317 |
| MDL-nummer | MFCD00012812 |
| IUPAC-namn | 2-pyridin-2-ylättiksyra;hydroklorid |
| CAS | 16179-97-8 |
| InChI-nyckel | MQVISALTZUNQSK-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)CC(=O)O.Cl |
| Molekylvikt (g/mol) | 173.6 |
| Synonym | 2-pyridylacetic acid hydrochloride,2-pyridin-2-yl acetic acid hydrochloride,2-pyridineacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride,pyridin-2-ylacetic acid hydrochloride,pyridylacetic acid hydrochloride,2-pyridineacetic acid, hydrochloride 1:1,2-pyridylacetic acid hydrochloide,pyridin-2-yl acetic acid hydrochloride,2-2-pyridyl acetic acid hydrochloride |