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Resultados de la búsqueda filtrada
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 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 |
1-Bromo-3-cloropropano, 99 %, Thermo Scientific Chemicals
CAS: 109-70-6 Fórmula molecular: C3H6BrCl Peso molecular (g/mol): 157.44 Número MDL: MFCD00000998 Clave InChI: MFESCIUQSIBMSM-UHFFFAOYSA-N Sinónimo: trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane PubChem CID: 8006 Nombre IUPAC: 1-bromo-3-cloropropano SMILES: C(CCl)CBr
Sinónimo | trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane |
---|---|
Clave InChI | MFESCIUQSIBMSM-UHFFFAOYSA-N |
PubChem CID | 8006 |
Fórmula molecular | C3H6BrCl |
CAS | 109-70-6 |
Peso molecular (g/mol) | 157.44 |
Número MDL | MFCD00000998 |
SMILES | C(CCl)CBr |
Nombre IUPAC | 1-bromo-3-cloropropano |
1-Clorobutano, 99,5 %, anhidro, AcroSeal™, 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 |
2-Cloro-N-metoxi-N-metilacetamida, 97 %, Thermo Scientific™
CAS: 67442-07-3 Número MDL: MFCD00134232 Clave InChI: SCOJKGRNQDKFRP-UHFFFAOYSA-N Sinónimo: 2-chloro-n-methoxy-n-methyl acetamide,acetamide,2-chloro-n-methoxy-n-methyl,n-methoxy-n-methylchloroacetamide,acetamide, 2-chloro-n-methoxy-n-methyl,pubchem18657,acmc-209nz0,n-methyl-n-methoxy chloroacetamide,n-chloroacetyl-n-methoxymethylamine,n-methyl-n-methoxy-2-chloroacetamide,2-chloro-n-methoxy-n-methyl-acetamide PubChem CID: 2734716 Nombre IUPAC: 2-cloro-N-metoxi-N-metilacetamida SMILES: CN(C(=O)CCl)OC
Sinónimo | 2-chloro-n-methoxy-n-methyl acetamide,acetamide,2-chloro-n-methoxy-n-methyl,n-methoxy-n-methylchloroacetamide,acetamide, 2-chloro-n-methoxy-n-methyl,pubchem18657,acmc-209nz0,n-methyl-n-methoxy chloroacetamide,n-chloroacetyl-n-methoxymethylamine,n-methyl-n-methoxy-2-chloroacetamide,2-chloro-n-methoxy-n-methyl-acetamide |
---|---|
Clave InChI | SCOJKGRNQDKFRP-UHFFFAOYSA-N |
PubChem CID | 2734716 |
CAS | 67442-07-3 |
Número MDL | MFCD00134232 |
SMILES | CN(C(=O)CCl)OC |
Nombre IUPAC | 2-cloro-N-metoxi-N-metilacetamida |
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 |
Cloroformiato de bencilo, 95 %, estabilizado con aprox. 0,1 % de carbonato sódico, Thermo Scientific Chemicals
CAS: 501-53-1 Fórmula molecular: C8H7ClO2 Peso molecular (g/mol): 170.592 Número MDL: MFCD00000640 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) | 170.592 |
Número MDL | MFCD00000640 |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
Nombre IUPAC | carbonocloridato de bencilo |
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 |
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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 |
Tetracloroetileno, extrapuro, 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 |
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 |
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Clave InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
PubChem CID | 10928 |
CAS | 541-41-3 |
SMILES | CCOC(=O)Cl |
Nombre IUPAC | carbonoclorhidrato de etilo |
Tetracloroetileno, 99 %, extra pura, 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 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 |
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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 |