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Resultados de la búsqueda filtrada
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 |
Diclorhidrato de o-fenilendiamina, + 98 %, Thermo Scientific Chemicals
CAS: 615-28-1 Fórmula molecular: C6H10Cl2N2 Peso molecular (g/mol): 181.06 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 | C6H10Cl2N2 |
CAS | 615-28-1 |
Peso molecular (g/mol) | 181.06 |
Número MDL | MFCD00012966 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Nombre IUPAC | benceno-1,2-diamina; diclorhidrato |
Hemiclorhidrato de carboximetoxilamina, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Fórmula molecular: C4H11ClN2O6 Peso molecular (g/mol): 218.59 Número MDL: MFCD00012955 Clave InChI: AXIKLJPWEGNZIG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-aminooxiacético;clorhidrato SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Sinónimo | 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 |
---|---|
Clave InChI | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
PubChem CID | 2723609 |
Fórmula molecular | C4H11ClN2O6 |
CAS | 2921-14-4 |
Peso molecular (g/mol) | 218.59 |
Número MDL | MFCD00012955 |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
Nombre IUPAC | ácido 2-aminooxiacético;clorhidrato |
Clorhidrato de 4-cloropiridina, +98 %, Thermo Scientific Chemicals
CAS: 7379-35-3 Fórmula molecular: C5H5Cl2N Peso molecular (g/mol): 150.00 Número MDL: MFCD00012829 Clave InChI: XGAFCCUNHIMIRV-UHFFFAOYSA-N Sinónimo: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 Nombre IUPAC: 4-cloropiridina; clorhidrato SMILES: [H+].[Cl-].ClC1=CC=NC=C1
Sinónimo | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
---|---|
Clave InChI | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
PubChem CID | 81852 |
Fórmula molecular | C5H5Cl2N |
CAS | 7379-35-3 |
Peso molecular (g/mol) | 150.00 |
Número MDL | MFCD00012829 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Nombre IUPAC | 4-cloropiridina; 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 |
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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 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 |
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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 |
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: hydrogen 2-aminoethane-1-thiol chloride 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 | hydrogen 2-aminoethane-1-thiol chloride |
Clorhidrato de 2-iminotiolano, Thermo Scientific Chemicals
CAS: 4781-83-3 Fórmula molecular: C4H8ClNS Peso molecular (g/mol): 137.625 Número MDL: MFCD00039013 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 | C4H8ClNS |
CAS | 4781-83-3 |
Peso molecular (g/mol) | 137.625 |
Número MDL | MFCD00039013 |
SMILES | C1CC(=N)SC1.Cl |
Nombre IUPAC | tiolan-2-imina; 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 |
Diclorhidrato de (R)-(+)-3-(dimetilamino)pirrolidina, 97 %, Thermo Scientific™
CAS: 864448-61-3 Fórmula molecular: C6H16Cl2N2 Peso molecular (g/mol): 187.108 Número MDL: MFCD08704347 Clave InChI: LCPKWRSLMCUOOZ-QYCVXMPOSA-N Sinónimo: r-+-3-dimethylamino pyrrolidine dihydrochloride,r-dimethylpyrrolidin-3-yl-amine dihydrochloride,r-n,n-dimethylpyrrolidin-3-amine dihydrochloride,3r-n,n-dimethylpyrrolidin-3-amine dihydrochloride,r-3-dimethylaminopyrrolidine 2hcl,3r-+-3-dimethylamino pyrrolidine 2hcl,r-3-dimethylamino pyrrolidine dihydrochloride,r-n,n-dimethyl-3-pyrrolidinamine.2hcl,r-3-dimethylaminopyrrolidine dihydrochloride,dimethyl-pyrrolidin-3-yl-amine dihydrochloride PubChem CID: 53487164 Nombre IUPAC: (3R)-N,N-dimetilpirrolidina-3-amina;diclorhidrato SMILES: CN(C)C1CCNC1.Cl.Cl
Sinónimo | r-+-3-dimethylamino pyrrolidine dihydrochloride,r-dimethylpyrrolidin-3-yl-amine dihydrochloride,r-n,n-dimethylpyrrolidin-3-amine dihydrochloride,3r-n,n-dimethylpyrrolidin-3-amine dihydrochloride,r-3-dimethylaminopyrrolidine 2hcl,3r-+-3-dimethylamino pyrrolidine 2hcl,r-3-dimethylamino pyrrolidine dihydrochloride,r-n,n-dimethyl-3-pyrrolidinamine.2hcl,r-3-dimethylaminopyrrolidine dihydrochloride,dimethyl-pyrrolidin-3-yl-amine dihydrochloride |
---|---|
Clave InChI | LCPKWRSLMCUOOZ-QYCVXMPOSA-N |
PubChem CID | 53487164 |
Fórmula molecular | C6H16Cl2N2 |
CAS | 864448-61-3 |
Peso molecular (g/mol) | 187.108 |
Número MDL | MFCD08704347 |
SMILES | CN(C)C1CCNC1.Cl.Cl |
Nombre IUPAC | (3R)-N,N-dimetilpirrolidina-3-amina;diclorhidrato |
2-Fenoxipropilamina, 98 %, Thermo Scientific Chemicals
CAS: 6437-49-6 Fórmula molecular: C9H14ClNO Peso molecular (g/mol): 187.667 Número MDL: MFCD07781046 Clave InChI: CGOBBGUREQJPPH-UHFFFAOYSA-N Sinónimo: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24212021 Nombre IUPAC: 2-fenoxipropan-1-amina; clorhidrato SMILES: CC(CN)OC1=CC=CC=C1.Cl
Sinónimo | 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 |
---|---|
Clave InChI | CGOBBGUREQJPPH-UHFFFAOYSA-N |
PubChem CID | 24212021 |
Fórmula molecular | C9H14ClNO |
CAS | 6437-49-6 |
Peso molecular (g/mol) | 187.667 |
Número MDL | MFCD07781046 |
SMILES | CC(CN)OC1=CC=CC=C1.Cl |
Nombre IUPAC | 2-fenoxipropan-1-amina; clorhidrato |
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 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 |
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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 |
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 |
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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-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 |
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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) |