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Resultados de la búsqueda filtrada
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 |
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 |
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 3-(Clorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 6959-48-4 Fórmula molecular: C6H7Cl2N Peso molecular (g/mol): 164.029 Número MDL: MFCD00012818 Clave InChI: UZGLOGCJCWBBIV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(clorometil)piridina; clorhidrato SMILES: C1=CC(=CN=C1)CCl.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| PubChem CID | 23394 |
| Fórmula molecular | C6H7Cl2N |
| CAS | 6959-48-4 |
| Peso molecular (g/mol) | 164.029 |
| Número MDL | MFCD00012818 |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| Nombre IUPAC | 3-(clorometil)piridina; clorhidrato |
Clorhidrato de O-benzilhidroxilamina, 99 %, Thermo Scientific Chemicals
CAS: 2687-43-6 Fórmula molecular: C7H10ClNO Peso molecular (g/mol): 159.613 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 | C7H10ClNO |
| CAS | 2687-43-6 |
| Peso molecular (g/mol) | 159.613 |
| Número MDL | MFCD00012952 |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| Nombre IUPAC | O-bencilhidroxilamina;clorhidrato |
Clorhidrato isoindolina, 97 %, Thermo Scientific Chemicals
CAS: 32372-82-0 Fórmula molecular: C8H10ClN Peso molecular (g/mol): 155.63 Número MDL: MFCD03502377 Clave InChI: NOVIRODZMIZUPA-UHFFFAOYSA-N Sinónimo: 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 SMILES: Cl.C1NCC2=CC=CC=C12
| Sinónimo | 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 |
|---|---|
| Clave InChI | NOVIRODZMIZUPA-UHFFFAOYSA-N |
| PubChem CID | 12311031 |
| Fórmula molecular | C8H10ClN |
| CAS | 32372-82-0 |
| Peso molecular (g/mol) | 155.63 |
| Número MDL | MFCD03502377 |
| SMILES | Cl.C1NCC2=CC=CC=C12 |
Clorhidrato de 2-(clorometil)piridina, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Fórmula molecular: C6H7Cl2N Peso molecular (g/mol): 164.029 Número MDL: MFCD00012811 Clave InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Sinónimo: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 Nombre IUPAC: 2-(clorometil)piridina; clorhidrato SMILES: C1=CC=NC(=C1)CCl.Cl
| Sinónimo | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
|---|---|
| Clave InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| PubChem CID | 23392 |
| Fórmula molecular | C6H7Cl2N |
| CAS | 6959-47-3 |
| ChEBI | CHEBI:76600 |
| Peso molecular (g/mol) | 164.029 |
| Número MDL | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Nombre IUPAC | 2-(clorometil)piridina; clorhidrato |
Diclorhidrato de dimetilsuberimidato, Thermo Scientific Chemicals
CAS: 34490-86-3 Fórmula molecular: C10H22Cl2N2O2 Peso molecular (g/mol): 273.198 Número MDL: MFCD00012574 Clave InChI: ILKCDNKCNSNFMP-UHFFFAOYSA-N Sinónimo: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 Nombre IUPAC: octanodiimidato de dimetilo; diclorhidrato SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
| Sinónimo | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
|---|---|
| Clave InChI | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
| PubChem CID | 118696 |
| Fórmula molecular | C10H22Cl2N2O2 |
| CAS | 34490-86-3 |
| Peso molecular (g/mol) | 273.198 |
| Número MDL | MFCD00012574 |
| SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
| Nombre IUPAC | octanodiimidato de dimetilo; diclorhidrato |
Clorhidrato de metoxilamina, + 98 %, Thermo Scientific Chemicals
CAS: 593-56-6 Fórmula molecular: CH6ClNO Peso molecular (g/mol): 83.515 Número MDL: MFCD00012951 Clave InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: O-metilhidroxilamina; clorhidrato SMILES: CON.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| PubChem CID | 521874 |
| Fórmula molecular | CH6ClNO |
| CAS | 593-56-6 |
| Peso molecular (g/mol) | 83.515 |
| Número MDL | MFCD00012951 |
| SMILES | CON.Cl |
| Nombre IUPAC | O-metilhidroxilamina; clorhidrato |
Clorhidrato de cloruro de 2-picolilo, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Fórmula molecular: C6H6ClN·HCl Peso molecular (g/mol): 164.04 Número MDL: MFCD00012811 Clave InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Sinónimo: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 Nombre IUPAC: 2-(clorometil)piridina; clorhidrato SMILES: C1=CC=NC(=C1)CCl.Cl
| Sinónimo | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
|---|---|
| Clave InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| PubChem CID | 23392 |
| Fórmula molecular | C6H6ClN·HCl |
| CAS | 6959-47-3 |
| ChEBI | CHEBI:76600 |
| Peso molecular (g/mol) | 164.04 |
| Número MDL | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| Nombre IUPAC | 2-(clorometil)piridina; clorhidrato |
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 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 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
| 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 metil 2-metilpropionimidato, 97 %, Thermo Scientific Chemicals
CAS: 39739-60-1 Fórmula molecular: C5H12ClNO Peso molecular (g/mol): 137.61 Número MDL: MFCD03844704 Clave InChI: RMXGPHAHPIIESQ-UHFFFAOYSA-N Sinónimo: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 PubChem CID: 371709 Nombre IUPAC: metil 2-metilpropanimidato; clorhidrato SMILES: Cl.COC(=N)C(C)C
| Sinónimo | methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 |
|---|---|
| Clave InChI | RMXGPHAHPIIESQ-UHFFFAOYSA-N |
| PubChem CID | 371709 |
| Fórmula molecular | C5H12ClNO |
| CAS | 39739-60-1 |
| Peso molecular (g/mol) | 137.61 |
| Número MDL | MFCD03844704 |
| SMILES | Cl.COC(=N)C(C)C |
| Nombre IUPAC | metil 2-metilpropanimidato; clorhidrato |
6,7-Dihidro-5H-pirrol[3,4-b]diclorhidrato de piridina, 97 %, Thermo Scientific Chemicals
CAS: 147740-02-1 Fórmula molecular: C7H8N2·2ClH Peso molecular (g/mol): 193.08 Clave InChI: FZBCVKVGLQRBHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6,7-dihidro-5H-pirrol[3,4-b]piridina; diclorhidrato SMILES: C1C2=C(CN1)N=CC=C2.Cl.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | FZBCVKVGLQRBHY-UHFFFAOYSA-N |
| PubChem CID | 23503616 |
| Fórmula molecular | C7H8N2·2ClH |
| CAS | 147740-02-1 |
| Peso molecular (g/mol) | 193.08 |
| SMILES | C1C2=C(CN1)N=CC=C2.Cl.Cl |
| Nombre IUPAC | 6,7-dihidro-5H-pirrol[3,4-b]piridina; diclorhidrato |