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Resultados de la búsqueda filtrada
Clorhidrato de etoxiamina, 99+ %, Thermo Scientific Chemicals
CAS: 3332-29-4 Fórmula molecular: C2H7NO·HCl Peso molecular (g/mol): 97.54 Número MDL: MFCD00012956 Clave InChI: NUXCOKIYARRTDC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: O-etilhidroxilamina; clorhidrato SMILES: CCON.Cl
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| PubChem CID | 76850 |
| Fórmula molecular | C2H7NO·HCl |
| CAS | 3332-29-4 |
| Peso molecular (g/mol) | 97.54 |
| Número MDL | MFCD00012956 |
| SMILES | CCON.Cl |
| Nombre IUPAC | O-etilhidroxilamina; clorhidrato |
Clorhidrato de terbinafina 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Fórmula molecular: C21H25N·HCl Peso molecular (g/mol): 327.89 Clave InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Sinónimo: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 Nombre IUPAC: (E)-N,6,6-trimetil-N-(naftalen-1-ilmetil)hept-2-en-4-in-1-amina; clorhidrato SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| Sinónimo | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
|---|---|
| Clave InChI | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| PubChem CID | 5282481 |
| Fórmula molecular | C21H25N·HCl |
| CAS | 78628-80-5 |
| ChEBI | CHEBI:77614 |
| Peso molecular (g/mol) | 327.89 |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Nombre IUPAC | (E)-N,6,6-trimetil-N-(naftalen-1-ilmetil)hept-2-en-4-in-1-amina; clorhidrato |
Thermo Scientific Chemicals Clorhidrato de procaína, 99 %
CAS: 51-05-8 Fórmula molecular: C13H21ClN2O2 Peso molecular (g/mol): 272.77 Número MDL: MFCD00013000 Clave InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinónimo: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 Nombre IUPAC: 2-(dietilamino)etilo 4-aminobenzoato; clorhidrato SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Sinónimo | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
|---|---|
| Clave InChI | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| PubChem CID | 5795 |
| Fórmula molecular | C13H21ClN2O2 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| Peso molecular (g/mol) | 272.77 |
| Número MDL | MFCD00013000 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Nombre IUPAC | 2-(dietilamino)etilo 4-aminobenzoato; clorhidrato |
2-dietilaminoetil 4-clorhidrato de aminobenzoato, 99%, Thermo Scientific Chemicals
CAS: 51-05-8 Fórmula molecular: C13H21ClN2O2 Peso molecular (g/mol): 272.77 Número MDL: MFCD00013000 Clave InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
|---|---|
| Clave InChI | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| PubChem CID | 5795 |
| Fórmula molecular | C13H21ClN2O2 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| Peso molecular (g/mol) | 272.77 |
| Número MDL | MFCD00013000 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
Clorhidrato de (R)-3-metilmorfolina, 97 %, Thermo Scientific Chemicals
CAS: 953780-78-4 Fórmula molecular: C5H11NO·ClH Peso molecular (g/mol): 137.61 Clave InChI: MSOCQCWIEBVSLF-NUBCRITNSA-N Sinónimo: 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 Nombre IUPAC: (3R)-3-metilmorfolina; clorhidrato SMILES: CC1COCCN1.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| PubChem CID | 57356922 |
| Fórmula molecular | C5H11NO·ClH |
| CAS | 953780-78-4 |
| Peso molecular (g/mol) | 137.61 |
| SMILES | CC1COCCN1.Cl |
| Nombre IUPAC | (3R)-3-metilmorfolina; clorhidrato |
Clorhidrato de 2-iminotiolano, 98 %, Thermo Scientific Chemicals
CAS: 4781-83-3 Fórmula molecular: C4H7NS·ClH Peso molecular (g/mol): 137.63 Clave InChI: ATGUDZODTABURZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tiolan-2-imina; clorhidrato SMILES: C1CC(=N)SC1.Cl
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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | ATGUDZODTABURZ-UHFFFAOYSA-N |
| PubChem CID | 13166855 |
| Fórmula molecular | C4H7NS·ClH |
| CAS | 4781-83-3 |
| Peso molecular (g/mol) | 137.63 |
| SMILES | C1CC(=N)SC1.Cl |
| Nombre IUPAC | tiolan-2-imina; clorhidrato |
Clorhidrato de 2-mercaptoetilamina, +98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Fórmula molecular: C2H8ClNS Peso molecular (g/mol): 113.60 Número MDL: MFCD00012904 Clave InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinónimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 Nombre IUPAC: 2-aminoetanetiol;clorhidrato SMILES: [H+].[Cl-].NCCS
| Sinónimo | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
|---|---|
| Clave InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| PubChem CID | 9082 |
| Fórmula molecular | C2H8ClNS |
| CAS | 156-57-0 |
| Peso molecular (g/mol) | 113.60 |
| Número MDL | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Nombre IUPAC | 2-aminoetanetiol;clorhidrato |
Diclorhidrato de o-fenilenodiamina, 99+ %, Thermo Scientific Chemicals
CAS: 615-28-1 Fórmula molecular: C6H8N2·2HCl Peso molecular (g/mol): 181.07 Número MDL: MFCD00012966 Clave InChI: RIIWUGSYXOBDMC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: benceno-1,2-diamina; diclorhidrato SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| PubChem CID | 11990 |
| Fórmula molecular | C6H8N2·2HCl |
| CAS | 615-28-1 |
| Peso molecular (g/mol) | 181.07 |
| Número MDL | MFCD00012966 |
| SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Nombre IUPAC | benceno-1,2-diamina; diclorhidrato |
Clorhidrato de 2-aminoetanotiol, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Fórmula molecular: C2H8ClNS Peso molecular (g/mol): 113.60 Número MDL: MFCD00012904 Clave InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
|---|---|
| Clave InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| PubChem CID | 9082 |
| Fórmula molecular | C2H8ClNS |
| CAS | 156-57-0 |
| Peso molecular (g/mol) | 113.60 |
| Número MDL | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
Clorhidrato de anilina, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Fórmula molecular: C6H8ClN Peso molecular (g/mol): 129.59 Número MDL: MFCD00012958 Clave InChI: MMCPOSDMTGQNKG-UHFFFAOYSA-N Sinónimo: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 Nombre IUPAC: anilina; clorhidrato SMILES: [H+].[Cl-].NC1=CC=CC=C1
| Sinónimo | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
|---|---|
| Clave InChI | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| PubChem CID | 8870 |
| Fórmula molecular | C6H8ClN |
| CAS | 142-04-1 |
| Peso molecular (g/mol) | 129.59 |
| Número MDL | MFCD00012958 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| Nombre IUPAC | anilina; clorhidrato |
Clorhidrato de O-bencilhidroxilamina, 99 %, Thermo Scientific Chemicals
CAS: 2687-43-6 Fórmula molecular: C7H9NO·HCl Peso molecular (g/mol): 159.62 Número MDL: MFCD00012952 Clave InChI: HYDZPXNVHXJHBG-UHFFFAOYSA-N Sinónimo: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 Nombre IUPAC: O-bencilhidroxilamina;clorhidrato SMILES: C1=CC=C(C=C1)CON.Cl
| Sinónimo | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
|---|---|
| Clave InChI | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| PubChem CID | 102312 |
| Fórmula molecular | C7H9NO·HCl |
| CAS | 2687-43-6 |
| Peso molecular (g/mol) | 159.62 |
| Número MDL | MFCD00012952 |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| Nombre IUPAC | O-bencilhidroxilamina;clorhidrato |
Clorhidrato de 2-cloroanilina, 97 %, Thermo Scientific Chemicals
CAS: 137-04-2 Fórmula molecular: C6H7Cl2N Peso molecular (g/mol): 164.03 Número MDL: MFCD00053282 Clave InChI: DRGIDRZFKRLQTE-UHFFFAOYSA-N Sinónimo: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 Nombre IUPAC: 2-cloroanilina; clorhidrato SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
| Sinónimo | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
|---|---|
| Clave InChI | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
| PubChem CID | 67298 |
| Fórmula molecular | C6H7Cl2N |
| CAS | 137-04-2 |
| Peso molecular (g/mol) | 164.03 |
| Número MDL | MFCD00053282 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
| Nombre IUPAC | 2-cloroanilina; clorhidrato |
Clorhidrato de 4-cloro-3-(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 732306-24-0 Fórmula molecular: C6H4Cl2F3N Peso molecular (g/mol): 218.00 Número MDL: MFCD04972770 Clave InChI: HCKXJUZITVCDND-UHFFFAOYSA-N Sinónimo: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt PubChem CID: 2782815 Nombre IUPAC: Clorhidrato de piridina 4-cloro-3-(trifluorometil) SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1
| Sinónimo | 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt |
|---|---|
| Clave InChI | HCKXJUZITVCDND-UHFFFAOYSA-N |
| PubChem CID | 2782815 |
| Fórmula molecular | C6H4Cl2F3N |
| CAS | 732306-24-0 |
| Peso molecular (g/mol) | 218.00 |
| Número MDL | MFCD04972770 |
| SMILES | Cl.FC(F)(F)C1=C(Cl)C=CN=C1 |
| Nombre IUPAC | Clorhidrato de piridina 4-cloro-3-(trifluorometil) |
Clorhidrato de 1-(2-cloroetilo)piperidina, 98 %, Thermo Scientific Chemicals
CAS: 2008-75-5 Fórmula molecular: C7H14ClN·HCl Peso molecular (g/mol): 184.11 Número MDL: MFCD00012837 Clave InChI: VFLQQZCRHPIGJU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(2-cloroetilo)piperidina;clorhidrato SMILES: C1CCN(CC1)CCCl.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
| PubChem CID | 74826 |
| Fórmula molecular | C7H14ClN·HCl |
| CAS | 2008-75-5 |
| Peso molecular (g/mol) | 184.11 |
| Número MDL | MFCD00012837 |
| SMILES | C1CCN(CC1)CCCl.Cl |
| Nombre IUPAC | 1-(2-cloroetilo)piperidina;clorhidrato |
Clorhidrato de 4-bromopiridina, 99 %, Thermo Scientific Chemicals
CAS: 19524-06-2 Fórmula molecular: C5H5BrClN Peso molecular (g/mol): 194.456 Número MDL: MFCD00012828 Clave InChI: MPZMVUQGXAOJIK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromopiridina;clorhidrato SMILES: C1=CN=CC=C1Br.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
| PubChem CID | 88100 |
| Fórmula molecular | C5H5BrClN |
| CAS | 19524-06-2 |
| Peso molecular (g/mol) | 194.456 |
| Número MDL | MFCD00012828 |
| SMILES | C1=CN=CC=C1Br.Cl |
| Nombre IUPAC | 4-bromopiridina;clorhidrato |