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Resultados de la búsqueda filtrada
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 |
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 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 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 |
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 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 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 |
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 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 3-bromo-5-(clorometil)piridina, 95 %, Thermo Scientific™
CAS: 39741-46-3 Fórmula molecular: C6H6BrCl2N Peso molecular (g/mol): 242.925 Número MDL: MFCD09260933 Clave InChI: CJAUTVHMRSAZGG-UHFFFAOYSA-N Sinónimo: 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1 PubChem CID: 12515069 Nombre IUPAC: 3-bromo-5-(clorometil)piridina;clorhidrato SMILES: C1=C(C=NC=C1Br)CCl.Cl
| Sinónimo | 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1 |
|---|---|
| Clave InChI | CJAUTVHMRSAZGG-UHFFFAOYSA-N |
| PubChem CID | 12515069 |
| Fórmula molecular | C6H6BrCl2N |
| CAS | 39741-46-3 |
| Peso molecular (g/mol) | 242.925 |
| Número MDL | MFCD09260933 |
| SMILES | C1=C(C=NC=C1Br)CCl.Cl |
| Nombre IUPAC | 3-bromo-5-(clorometil)piridina;clorhidrato |
Clorhidrato de 1,3-benzotiazol-2-ilmetilamina, ≥97 %, Thermo Scientific™
CAS: 29198-41-2 Fórmula molecular: C8H9ClN2S Peso molecular (g/mol): 200.684 Número MDL: MFCD03783535 Clave InChI: WCZDQDCFSDCIIC-UHFFFAOYSA-N Sinónimo: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl PubChem CID: 2776261 Nombre IUPAC: 1,3-bencitiazol-2-ilmetanamina; clorhidrato SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl
| Sinónimo | 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl |
|---|---|
| Clave InChI | WCZDQDCFSDCIIC-UHFFFAOYSA-N |
| PubChem CID | 2776261 |
| Fórmula molecular | C8H9ClN2S |
| CAS | 29198-41-2 |
| Peso molecular (g/mol) | 200.684 |
| Número MDL | MFCD03783535 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CN.Cl |
| Nombre IUPAC | 1,3-bencitiazol-2-ilmetanamina; clorhidrato |
Thermo Scientific Chemicals Clorhidrato de benidipina
CAS: 91599-74-5 Fórmula molecular: C28H32ClN3O6 Peso molecular (g/mol): 542.03 Clave InChI: KILKDKRQBYMKQX-MIPPOABVSA-N Nombre IUPAC: cloruro de hidrógeno 3-(3R)-1-benzilpiperidin-3-il 5-metil (4R)-2,6-dimetil-4-(3-nitrofenil)-1,4-dihidropiridina-3,5-dicarboxilato SMILES: [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1
| Clave InChI | KILKDKRQBYMKQX-MIPPOABVSA-N |
|---|---|
| Fórmula molecular | C28H32ClN3O6 |
| CAS | 91599-74-5 |
| Peso molecular (g/mol) | 542.03 |
| SMILES | [H+].[Cl-].COC(=O)C1=C(C)NC(C)=C([C@@H]1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)O[C@@H]1CCCN(CC2=CC=CC=C2)C1 |
| Nombre IUPAC | cloruro de hidrógeno 3-(3R)-1-benzilpiperidin-3-il 5-metil (4R)-2,6-dimetil-4-(3-nitrofenil)-1,4-dihidropiridina-3,5-dicarboxilato |
Clorurhidrato de p-Fenilenodiamina, +99 %, Thermo Scientific Chemicals
CAS: 624-18-0 Fórmula molecular: C6H8N2·2HCl Peso molecular (g/mol): 181.06 Número MDL: MFCD00013002 Clave InChI: IYXMNTLBLQNMLM-UHFFFAOYSA-N Sinónimo: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 Nombre IUPAC: benceno-1,4-diamina; diclorhidrato SMILES: C1=CC(=CC=C1N)N.Cl.Cl
| Sinónimo | benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 |
|---|---|
| Clave InChI | IYXMNTLBLQNMLM-UHFFFAOYSA-N |
| PubChem CID | 12205 |
| Fórmula molecular | C6H8N2·2HCl |
| CAS | 624-18-0 |
| Peso molecular (g/mol) | 181.06 |
| Número MDL | MFCD00013002 |
| SMILES | C1=CC(=CC=C1N)N.Cl.Cl |
| Nombre IUPAC | benceno-1,4-diamina; diclorhidrato |
Clorhidrato de 4-bromoisoindolina, 97 %, Thermo Scientific Chemicals
CAS: 923590-95-8 Fórmula molecular: C8H8BrN·ClH Peso molecular (g/mol): 234.52 Clave InChI: FQHLHVFOJBANKY-UHFFFAOYSA-N Sinónimo: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 Nombre IUPAC: 4-bromo-2,3-dihidro-1H-isoindol; clorhidrato SMILES: C1C2=C(CN1)C(=CC=C2)Br.Cl
| Sinónimo | 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride |
|---|---|
| Clave InChI | FQHLHVFOJBANKY-UHFFFAOYSA-N |
| PubChem CID | 44228644 |
| Fórmula molecular | C8H8BrN·ClH |
| CAS | 923590-95-8 |
| Peso molecular (g/mol) | 234.52 |
| SMILES | C1C2=C(CN1)C(=CC=C2)Br.Cl |
| Nombre IUPAC | 4-bromo-2,3-dihidro-1H-isoindol; clorhidrato |
Clorhidrato de etilo 1-aminociclopropanocarboxilato, 98 %, Thermo Scientific Chemicals
CAS: 42303-42-4 Fórmula molecular: C6H11NO2·ClH Peso molecular (g/mol): 165.62 Número MDL: MFCD00190747 Clave InChI: XFNUTZWASODOQK-UHFFFAOYSA-N Sinónimo: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 Nombre IUPAC: etilo 1-aminociclopropano-1-carboxilato; clorhidrato SMILES: CCOC(=O)C1(CC1)N.Cl
| Sinónimo | ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 |
|---|---|
| Clave InChI | XFNUTZWASODOQK-UHFFFAOYSA-N |
| PubChem CID | 386203 |
| Fórmula molecular | C6H11NO2·ClH |
| CAS | 42303-42-4 |
| Peso molecular (g/mol) | 165.62 |
| Número MDL | MFCD00190747 |
| SMILES | CCOC(=O)C1(CC1)N.Cl |
| Nombre IUPAC | etilo 1-aminociclopropano-1-carboxilato; clorhidrato |