Organocloruros
Organocloruros
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Resultados de la búsqueda filtrada
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-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 |
Cloruro de alilo, 98 %, estabilizado, Thermo Scientific Chemicals
CAS: 107-05-1 Fórmula molecular: C3H5Cl Peso molecular (g/mol): 76.53 Número MDL: MFCD00000984 Clave InChI: OSDWBNJEKMUWAV-UHFFFAOYSA-N Sinónimo: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 Nombre IUPAC: 3-cloroprop-1-eno SMILES: C=CCCl
Sinónimo | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
---|---|
Clave InChI | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
PubChem CID | 7850 |
Fórmula molecular | C3H5Cl |
CAS | 107-05-1 |
ChEBI | CHEBI:82379 |
Peso molecular (g/mol) | 76.53 |
Número MDL | MFCD00000984 |
SMILES | C=CCCl |
Nombre IUPAC | 3-cloroprop-1-eno |
Difosgeno, 99 %, Thermo Scientific Chemicals
CAS: 503-38-8 Fórmula molecular: C2Cl4O2 Peso molecular (g/mol): 197.82 Número MDL: MFCD00015553 Clave InChI: HCUYBXPSSCRKRF-UHFFFAOYSA-N Sinónimo: diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester PubChem CID: 10426 Nombre IUPAC: triclorometil carbonocloridato SMILES: ClC(=O)OC(Cl)(Cl)Cl
Sinónimo | diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester |
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Clave InChI | HCUYBXPSSCRKRF-UHFFFAOYSA-N |
PubChem CID | 10426 |
Fórmula molecular | C2Cl4O2 |
CAS | 503-38-8 |
Peso molecular (g/mol) | 197.82 |
Número MDL | MFCD00015553 |
SMILES | ClC(=O)OC(Cl)(Cl)Cl |
Nombre IUPAC | triclorometil carbonocloridato |
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 alilo, 97 %, Thermo Scientific Chemicals
CAS: 2937-50-0 Fórmula molecular: C4H5ClO2 Peso molecular (g/mol): 120.54 Número MDL: MFCD00000648 Clave InChI: CAEWJEXPFKNBQL-UHFFFAOYSA-N Sinónimo: allyl chloroformate,chloroformic acid allyl ester,allyl chlorocarbonate,allylchloroformate,2-propenyl chloroformate,carbonochloridic acid, 2-propenyl ester,formic acid, chloro-, allyl ester,hsdb 621,allylester kyseliny chlormravenci,allylester kyseliny chlormravenci czech PubChem CID: 18052 Nombre IUPAC: prop-2-enil carbonoclorhidrato SMILES: C=CCOC(=O)Cl
Sinónimo | allyl chloroformate,chloroformic acid allyl ester,allyl chlorocarbonate,allylchloroformate,2-propenyl chloroformate,carbonochloridic acid, 2-propenyl ester,formic acid, chloro-, allyl ester,hsdb 621,allylester kyseliny chlormravenci,allylester kyseliny chlormravenci czech |
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Clave InChI | CAEWJEXPFKNBQL-UHFFFAOYSA-N |
PubChem CID | 18052 |
Fórmula molecular | C4H5ClO2 |
CAS | 2937-50-0 |
Peso molecular (g/mol) | 120.54 |
Número MDL | MFCD00000648 |
SMILES | C=CCOC(=O)Cl |
Nombre IUPAC | prop-2-enil carbonoclorhidrato |
Tricloroacetonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 545-06-2 Fórmula molecular: C2Cl3N Peso molecular (g/mol): 144.379 Número MDL: MFCD00001842 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 |
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Clave InChI | DRUIESSIVFYOMK-UHFFFAOYSA-N |
PubChem CID | 11011 |
Fórmula molecular | C2Cl3N |
CAS | 545-06-2 |
ChEBI | CHEBI:82541 |
Peso molecular (g/mol) | 144.379 |
Número MDL | MFCD00001842 |
SMILES | C(#N)C(Cl)(Cl)Cl |
Nombre IUPAC | 2,2,2-tricloroacetonitrilo |
Cloroformiato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Fórmula molecular: C3H5ClO2 Peso molecular (g/mol): 108.521 Número MDL: MFCD00000644 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 |
Fórmula molecular | C3H5ClO2 |
CAS | 541-41-3 |
Peso molecular (g/mol) | 108.521 |
Número MDL | MFCD00000644 |
SMILES | CCOC(=O)Cl |
Nombre IUPAC | Carbonoclorhidrato de etilo |
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 |
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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 |
Tricloroacetonitrilo, 98 %, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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-Cloropropano, 99 %, Thermo Scientific Chemicals
CAS: 540-54-5 Fórmula molecular: C3H7Cl Peso molecular (g/mol): 78.54 Número MDL: MFCD00000995 Clave InChI: SNMVRZFUUCLYTO-UHFFFAOYSA-N Sinónimo: propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl PubChem CID: 10899 Nombre IUPAC: 1-cloropropano SMILES: CCCCl
Sinónimo | propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl |
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Clave InChI | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
PubChem CID | 10899 |
Fórmula molecular | C3H7Cl |
CAS | 540-54-5 |
Peso molecular (g/mol) | 78.54 |
Número MDL | MFCD00000995 |
SMILES | CCCCl |
Nombre IUPAC | 1-cloropropano |
Clorociclopentano, 99 %, Thermo Scientific Chemicals
CAS: 930-28-9 Fórmula molecular: C5H9Cl Peso molecular (g/mol): 104.577 Número MDL: MFCD00001360 Clave InChI: NDTCXABJQNJPCF-UHFFFAOYSA-N Sinónimo: cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane PubChem CID: 70252 Nombre IUPAC: clorociclopentano SMILES: C1CCC(C1)Cl
Sinónimo | cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane |
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Clave InChI | NDTCXABJQNJPCF-UHFFFAOYSA-N |
PubChem CID | 70252 |
Fórmula molecular | C5H9Cl |
CAS | 930-28-9 |
Peso molecular (g/mol) | 104.577 |
Número MDL | MFCD00001360 |
SMILES | C1CCC(C1)Cl |
Nombre IUPAC | clorociclopentano |
Cloruro de alilo, 98 %, estab. con óxido de propileno, Thermo Scientific Chemicals
CAS: 107-05-1 Fórmula molecular: C3H5Cl Número MDL: MFCD00000984 Clave InChI: OSDWBNJEKMUWAV-UHFFFAOYSA-N Sinónimo: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride PubChem CID: 7850 ChEBI: CHEBI:82379 Nombre IUPAC: 3-cloroprop-1-eno
Sinónimo | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
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Clave InChI | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
PubChem CID | 7850 |
Fórmula molecular | C3H5Cl |
CAS | 107-05-1 |
ChEBI | CHEBI:82379 |
Número MDL | MFCD00000984 |
Nombre IUPAC | 3-cloroprop-1-eno |