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Resultados de la búsqueda filtrada
Tetracloroetileno, extra puro, SLR, Fisher Chemical™
CAS: 127-18-4 Fórmula molecular: C2Cl4 Peso molecular (g/mol): 165.82 Número MDL: MFCD00000834 Clave InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Sinónimo: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 Nombre IUPAC: 1,1,2,2-tetracloroeteno SMILES: ClC(Cl)=C(Cl)Cl
| Sinónimo | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
|---|---|
| Clave InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| PubChem CID | 31373 |
| Fórmula molecular | C2Cl4 |
| CAS | 127-18-4 |
| ChEBI | CHEBI:17300 |
| Peso molecular (g/mol) | 165.82 |
| Número MDL | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Nombre IUPAC | 1,1,2,2-tetracloroeteno |
Tetraclorociclopropeno, 98 %, Thermo Scientific Chemicals
CAS: 6262-42-6 Fórmula molecular: C3Cl4 Peso molecular (g/mol): 177.84 Número MDL: MFCD00001267 Clave InChI: BLZOHTXDDOAASQ-UHFFFAOYSA-N Sinónimo: tetrachlorocyclopropene,cyclopropene, tetrachloro,1,2,3,3-tetrachloro-cyclopropene,tetrachlorocycloprop-1-ene,acmc-20ajjz,dsstox_cid_1660,dsstox_rid_76272,dsstox_gsid_21660,cyclopropene,1,2,3,3-tetrachloro PubChem CID: 80428 Nombre IUPAC: 1,2,3,3-tetraclorociclopropeno SMILES: C1(=C(C1(Cl)Cl)Cl)Cl
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Más información
| Sinónimo | tetrachlorocyclopropene,cyclopropene, tetrachloro,1,2,3,3-tetrachloro-cyclopropene,tetrachlorocycloprop-1-ene,acmc-20ajjz,dsstox_cid_1660,dsstox_rid_76272,dsstox_gsid_21660,cyclopropene,1,2,3,3-tetrachloro |
|---|---|
| Clave InChI | BLZOHTXDDOAASQ-UHFFFAOYSA-N |
| PubChem CID | 80428 |
| Fórmula molecular | C3Cl4 |
| CAS | 6262-42-6 |
| Peso molecular (g/mol) | 177.84 |
| Número MDL | MFCD00001267 |
| SMILES | C1(=C(C1(Cl)Cl)Cl)Cl |
| Nombre IUPAC | 1,2,3,3-tetraclorociclopropeno |
Cloroformiato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Clave InChI: RIFGWPKJUGCATF-UHFFFAOYSA-N Sinónimo: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato PubChem CID: 10928 Nombre IUPAC: carbonoclorhidrato de etilo SMILES: CCOC(=O)Cl
| Sinónimo | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
|---|---|
| Clave InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
| PubChem CID | 10928 |
| CAS | 541-41-3 |
| SMILES | CCOC(=O)Cl |
| Nombre IUPAC | carbonoclorhidrato de etilo |
Tetracloroetileno, 99 %, Thermo Scientific Chemicals
CAS: 127-18-4 Fórmula molecular: C2Cl4 Peso molecular (g/mol): 165.82 Número MDL: MFCD00000834 Clave InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Sinónimo: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl
| Sinónimo | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
|---|---|
| Clave InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| PubChem CID | 31373 |
| Fórmula molecular | C2Cl4 |
| CAS | 127-18-4 |
| ChEBI | CHEBI:17300 |
| Peso molecular (g/mol) | 165.82 |
| Número MDL | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
Tricloroetileno, + 99 %, extra puro, estabilizado, Thermo Scientific Chemicals
CAS: 79-01-6 Número MDL: MFCD00000838 Clave InChI: XSTXAVWGXDQKEL-UHFFFAOYSA-N Sinónimo: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen PubChem CID: 6575 ChEBI: CHEBI:16602 Nombre IUPAC: 1,1,2-tricloroeteno SMILES: C(=C(Cl)Cl)Cl
| Sinónimo | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
|---|---|
| Clave InChI | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| PubChem CID | 6575 |
| CAS | 79-01-6 |
| ChEBI | CHEBI:16602 |
| Número MDL | MFCD00000838 |
| SMILES | C(=C(Cl)Cl)Cl |
| Nombre IUPAC | 1,1,2-tricloroeteno |
1-Clorobutano, 99+ %, puro, Thermo Scientific Chemicals
CAS: 109-69-3 Fórmula molecular: C4H9Cl Peso molecular (g/mol): 92.57 Número MDL: MFCD00001009 Clave InChI: VFWCMGCRMGJXDK-UHFFFAOYSA-N Sinónimo: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 Nombre IUPAC: 1-clorobutano SMILES: CCCCCl
| Sinónimo | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
|---|---|
| Clave InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| PubChem CID | 8005 |
| Fórmula molecular | C4H9Cl |
| CAS | 109-69-3 |
| Peso molecular (g/mol) | 92.57 |
| Número MDL | MFCD00001009 |
| SMILES | CCCCCl |
| Nombre IUPAC | 1-clorobutano |
Cloroformiato de bencilo, 97 % en peso, estabilizado, Thermo Scientific Chemicals
CAS: 501-53-1 Fórmula molecular: C8H7ClO2 Peso molecular (g/mol): 170.6 Clave InChI: HSDAJNMJOMSNEV-UHFFFAOYSA-N Sinónimo: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 Nombre IUPAC: carbonocloridato de bencilo SMILES: C1=CC=C(C=C1)COC(=O)Cl
| Sinónimo | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
|---|---|
| Clave InChI | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| PubChem CID | 10387 |
| Fórmula molecular | C8H7ClO2 |
| CAS | 501-53-1 |
| Peso molecular (g/mol) | 170.6 |
| SMILES | C1=CC=C(C=C1)COC(=O)Cl |
| Nombre IUPAC | carbonocloridato de bencilo |
1,1,2-Tricloroetano, 98 %, Thermo Scientific Chemicals
CAS: 79-00-5 Fórmula molecular: C2H3Cl3 Peso molecular (g/mol): 133.40 Número MDL: MFCD00000852 Clave InChI: UBOXGVDOUJQMTN-UHFFFAOYSA-N Sinónimo: ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t PubChem CID: 6574 ChEBI: CHEBI:36018 Nombre IUPAC: 1,1,2-tricloroetano SMILES: ClCC(Cl)Cl
| Sinónimo | ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t |
|---|---|
| Clave InChI | UBOXGVDOUJQMTN-UHFFFAOYSA-N |
| PubChem CID | 6574 |
| Fórmula molecular | C2H3Cl3 |
| CAS | 79-00-5 |
| ChEBI | CHEBI:36018 |
| Peso molecular (g/mol) | 133.40 |
| Número MDL | MFCD00000852 |
| SMILES | ClCC(Cl)Cl |
| Nombre IUPAC | 1,1,2-tricloroetano |
1,1,2,2-Tetracloroetano, 98,5 %, Thermo Scientific Chemicals
CAS: 79-34-5 Número MDL: MFCD00000848 Clave InChI: QPFMBZIOSGYJDE-UHFFFAOYSA-N Sinónimo: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 Nombre IUPAC: 1,1,2,2-tetracloroetano SMILES: C(C(Cl)Cl)(Cl)Cl
| Sinónimo | s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan |
|---|---|
| Clave InChI | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| PubChem CID | 6591 |
| CAS | 79-34-5 |
| ChEBI | CHEBI:36026 |
| Número MDL | MFCD00000848 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| Nombre IUPAC | 1,1,2,2-tetracloroetano |
Cloroformiato de propilo, 98 %, Thermo Scientific Chemicals
CAS: 109-61-5 Peso molecular (g/mol): 122.55 Clave InChI: QQKDTTWZXHEGAQ-UHFFFAOYSA-N Sinónimo: propyl chlorocarbonate,n-propyl chloroformate,formic acid, chloro-, propyl ester,carbonochloridic acid, propyl ester,propylchloroformate,propyl chloroformate,unii-a5y2t003ju,chloroformicacidpropylester,n-propylchloroformate,chloroformic acid propyl ester PubChem CID: 7998 Nombre IUPAC: carbonocloridato de propilo
| Sinónimo | propyl chlorocarbonate,n-propyl chloroformate,formic acid, chloro-, propyl ester,carbonochloridic acid, propyl ester,propylchloroformate,propyl chloroformate,unii-a5y2t003ju,chloroformicacidpropylester,n-propylchloroformate,chloroformic acid propyl ester |
|---|---|
| Clave InChI | QQKDTTWZXHEGAQ-UHFFFAOYSA-N |
| PubChem CID | 7998 |
| CAS | 109-61-5 |
| Peso molecular (g/mol) | 122.55 |
| Nombre IUPAC | carbonocloridato de propilo |
Cloroformiato de isobutilo, 98 %, Thermo Scientific Chemicals
CAS: 543-27-1 Fórmula molecular: C5H9ClO2 Peso molecular (g/mol): 136.58 Número MDL: MFCD00000642 Clave InChI: YOETUEMZNOLGDB-UHFFFAOYSA-N Sinónimo: isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob PubChem CID: 62365 Nombre IUPAC: 2-metilpropil carbonocloridato SMILES: CC(C)COC(=O)Cl
| Sinónimo | isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob |
|---|---|
| Clave InChI | YOETUEMZNOLGDB-UHFFFAOYSA-N |
| PubChem CID | 62365 |
| Fórmula molecular | C5H9ClO2 |
| CAS | 543-27-1 |
| Peso molecular (g/mol) | 136.58 |
| Número MDL | MFCD00000642 |
| SMILES | CC(C)COC(=O)Cl |
| Nombre IUPAC | 2-metilpropil carbonocloridato |
Cloruro terc-butílico, +98 %, Thermo Scientific Chemicals
CAS: 507-20-0 Fórmula molecular: C4H9Cl Peso molecular (g/mol): 92.566 Número MDL: MFCD00000816 Clave InChI: NBRKLOOSMBRFMH-UHFFFAOYSA-N Sinónimo: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 Nombre IUPAC: 2-cloro-2-metilpropano SMILES: CC(C)(C)Cl
| Sinónimo | tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride |
|---|---|
| Clave InChI | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| PubChem CID | 10486 |
| Fórmula molecular | C4H9Cl |
| CAS | 507-20-0 |
| Peso molecular (g/mol) | 92.566 |
| Número MDL | MFCD00000816 |
| SMILES | CC(C)(C)Cl |
| Nombre IUPAC | 2-cloro-2-metilpropano |
1,1,2,2-Tetracloroetano, 98 +%, Thermo Scientific Chemicals
CAS: 79-34-5 Fórmula molecular: C2H2Cl4 Peso molecular (g/mol): 167.838 Número MDL: MFCD00000848 Clave InChI: QPFMBZIOSGYJDE-UHFFFAOYSA-N Sinónimo: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 Nombre IUPAC: 1,1,2,2-tetracloroetano SMILES: C(C(Cl)Cl)(Cl)Cl
| Sinónimo | s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan |
|---|---|
| Clave InChI | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| PubChem CID | 6591 |
| Fórmula molecular | C2H2Cl4 |
| CAS | 79-34-5 |
| ChEBI | CHEBI:36026 |
| Peso molecular (g/mol) | 167.838 |
| Número MDL | MFCD00000848 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| Nombre IUPAC | 1,1,2,2-tetracloroetano |
Tricloroacetonitrilo, 98%
CAS: 545-06-2 Fórmula molecular: C2Cl3N Peso molecular (g/mol): 144.39 Clave InChI: DRUIESSIVFYOMK-UHFFFAOYSA-N Sinónimo: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 Nombre IUPAC: 2,2,2-tricloroacetonitrilo SMILES: C(#N)C(Cl)(Cl)Cl
| Sinónimo | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
|---|---|
| Clave InChI | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| PubChem CID | 11011 |
| Fórmula molecular | C2Cl3N |
| CAS | 545-06-2 |
| ChEBI | CHEBI:82541 |
| Peso molecular (g/mol) | 144.39 |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| Nombre IUPAC | 2,2,2-tricloroacetonitrilo |