Organochlorures
Organochlorures
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Résultats de la recherche filtrée
2-Chloro-2-méthylpropane, 99 %, Thermo Scientific Chemicals
CAS: 507-20-0 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 Numéro MDL: MFCD00000816 Clé InChI: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10486 Nom IUPAC: 2-chloro-2-méthylpropane SMILES: CC(C)(C)Cl
Poids moléculaire (g/mol) | 92.57 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00000816 |
CAS | 507-20-0 |
CID PubChem | 10486 |
Nom IUPAC | 2-chloro-2-méthylpropane |
Clé InChI | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
SMILES | CC(C)(C)Cl |
Formule moléculaire | C4H9Cl |
1-chlorobutane, 99+ %, pur, Thermo Scientific Chemicals
CAS: 109-69-3 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 Numéro MDL: MFCD00001009 Clé InChI: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonyme: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane CID PubChem: 8005 Nom IUPAC: 1-chlorobutane SMILES: CCCCCl
Poids moléculaire (g/mol) | 92.57 |
---|---|
Synonyme | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
Numéro MDL | MFCD00001009 |
CAS | 109-69-3 |
CID PubChem | 8005 |
Nom IUPAC | 1-chlorobutane |
Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
SMILES | CCCCCl |
Formule moléculaire | C4H9Cl |
Chlorure dʼallyle, 98 %, stabilisé, Thermo Scientific Chemicals
CAS: 107-05-1 Formule moléculaire: C3H5Cl Poids moléculaire (g/mol): 76.53 Numéro MDL: MFCD00000984 Clé InChI: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonyme: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride CID PubChem: 7850 ChEBI: CHEBI:82379 Nom IUPAC: 3-chloroprop-1-ène SMILES: C=CCCl
Poids moléculaire (g/mol) | 76.53 |
---|---|
Synonyme | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
Numéro MDL | MFCD00000984 |
CAS | 107-05-1 |
CID PubChem | 7850 |
ChEBI | CHEBI:82379 |
Nom IUPAC | 3-chloroprop-1-ène |
Clé InChI | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
SMILES | C=CCCl |
Formule moléculaire | C3H5Cl |
Chlorure de tert-butyle, 98+ %, Thermo Scientific Chemicals
CAS: 507-20-0 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.566 Numéro MDL: MFCD00000816 Clé InChI: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10486 Nom IUPAC: 2-chloro-2-méthylpropane SMILES: CC(C)(C)Cl
Poids moléculaire (g/mol) | 92.566 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00000816 |
CAS | 507-20-0 |
CID PubChem | 10486 |
Nom IUPAC | 2-chloro-2-méthylpropane |
Clé InChI | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
SMILES | CC(C)(C)Cl |
Formule moléculaire | C4H9Cl |
Diphosgène, 99 %, Thermo Scientific Chemicals
CAS: 503-38-8 Formule moléculaire: C2Cl4O2 Poids moléculaire (g/mol): 197.82 Numéro MDL: MFCD00015553 Clé InChI: HCUYBXPSSCRKRF-UHFFFAOYSA-N Synonyme: diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester CID PubChem: 10426 Nom IUPAC: Trichlorométhyl carbonochloridate SMILES: ClC(=O)OC(Cl)(Cl)Cl
Poids moléculaire (g/mol) | 197.82 |
---|---|
Synonyme | diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester |
Numéro MDL | MFCD00015553 |
CAS | 503-38-8 |
CID PubChem | 10426 |
Nom IUPAC | Trichlorométhyl carbonochloridate |
Clé InChI | HCUYBXPSSCRKRF-UHFFFAOYSA-N |
SMILES | ClC(=O)OC(Cl)(Cl)Cl |
Formule moléculaire | C2Cl4O2 |
Tétrachloroéthylène, extra pur, SLR, Fisher Chemical
CAS: 127-18-4 Formule moléculaire: C2Cl4 Poids moléculaire (g/mol): 165.82 Numéro MDL: MFCD00000834 Clé InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonyme: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin CID PubChem: 31373 ChEBI: CHEBI:17300 Nom IUPAC: 1,1,2,2-tétrachloroéthène SMILES: ClC(Cl)=C(Cl)Cl
Poids moléculaire (g/mol) | 165.82 |
---|---|
Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
Numéro MDL | MFCD00000834 |
CAS | 127-18-4 |
CID PubChem | 31373 |
ChEBI | CHEBI:17300 |
Nom IUPAC | 1,1,2,2-tétrachloroéthène |
Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
SMILES | ClC(Cl)=C(Cl)Cl |
Formule moléculaire | C2Cl4 |
Chloroformate dʼallyle, 97 %, Thermo Scientific Chemicals
CAS: 2937-50-0 Formule moléculaire: C4H5ClO2 Poids moléculaire (g/mol): 120.54 Numéro MDL: MFCD00000648 Clé InChI: CAEWJEXPFKNBQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18052 Nom IUPAC: carbérochloridate de prop-2-ényle SMILES: C=CCOC(=O)Cl
Poids moléculaire (g/mol) | 120.54 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00000648 |
CAS | 2937-50-0 |
CID PubChem | 18052 |
Nom IUPAC | carbérochloridate de prop-2-ényle |
Clé InChI | CAEWJEXPFKNBQL-UHFFFAOYSA-N |
SMILES | C=CCOC(=O)Cl |
Formule moléculaire | C4H5ClO2 |
Chloroformate de benzyle, 95 %, stab. avec env. 0,1 % de carbonate de sodium, Thermo Scientific Chemicals
CAS: 501-53-1 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.592 Numéro MDL: MFCD00000640 Clé InChI: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonyme: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester CID PubChem: 10387 Nom IUPAC: Benzyle carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
Poids moléculaire (g/mol) | 170.592 |
---|---|
Synonyme | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
Numéro MDL | MFCD00000640 |
CAS | 501-53-1 |
CID PubChem | 10387 |
Nom IUPAC | Benzyle carbonochloridate |
Clé InChI | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
Formule moléculaire | C8H7ClO2 |
cis-1,4-dichloro-2-butène, 95 %, Thermo Scientific Chemicals
CAS: 1476-11-5 Formule moléculaire: C4H6Cl2 Poids moléculaire (g/mol): 125 Clé InChI: FQDIANVAWVHZIR-UPHRSURJSA-N Synonyme: cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene CID PubChem: 6432115 Nom IUPAC: (Z)-1,4-dichlorobut-2-ène SMILES: C(C=CCCl)Cl
Poids moléculaire (g/mol) | 125 |
---|---|
Synonyme | cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene |
CAS | 1476-11-5 |
CID PubChem | 6432115 |
Nom IUPAC | (Z)-1,4-dichlorobut-2-ène |
Clé InChI | FQDIANVAWVHZIR-UPHRSURJSA-N |
SMILES | C(C=CCCl)Cl |
Formule moléculaire | C4H6Cl2 |
Chloroformate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Clé InChI: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonyme: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato CID PubChem: 10928 Nom IUPAC: Carbonochloridate d’éthyle SMILES: CCOC(=O)Cl
Synonyme | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
---|---|
CAS | 541-41-3 |
CID PubChem | 10928 |
Nom IUPAC | Carbonochloridate d’éthyle |
Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
SMILES | CCOC(=O)Cl |
Trichloroacétonitrile, 98 %, Thermo Scientific Chemicals
CAS: 545-06-2 Formule moléculaire: C2Cl3N Poids moléculaire (g/mol): 144.379 Numéro MDL: MFCD00001842 Clé InChI: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonyme: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique CID PubChem: 11011 ChEBI: CHEBI:82541 Nom IUPAC: 2,2,2-trichloroacétonitrile SMILES: C(#N)C(Cl)(Cl)Cl
Poids moléculaire (g/mol) | 144.379 |
---|---|
Synonyme | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
Numéro MDL | MFCD00001842 |
CAS | 545-06-2 |
CID PubChem | 11011 |
ChEBI | CHEBI:82541 |
Nom IUPAC | 2,2,2-trichloroacétonitrile |
Clé InChI | DRUIESSIVFYOMK-UHFFFAOYSA-N |
SMILES | C(#N)C(Cl)(Cl)Cl |
Formule moléculaire | C2Cl3N |
Chloroformiate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Formule moléculaire: C3H5ClO2 Poids moléculaire (g/mol): 108.521 Numéro MDL: MFCD00000644 Clé InChI: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonyme: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato CID PubChem: 10928 Nom IUPAC: Carbonochloridate d’éthyle SMILES: CCOC(=O)Cl
Poids moléculaire (g/mol) | 108.521 |
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Synonyme | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
Numéro MDL | MFCD00000644 |
CAS | 541-41-3 |
CID PubChem | 10928 |
Nom IUPAC | Carbonochloridate d’éthyle |
Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
SMILES | CCOC(=O)Cl |
Formule moléculaire | C3H5ClO2 |
Chloroformate de benzyle, 97 % en poids, stabilisé, Thermo Scientific Chemicals
CAS: 501-53-1 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.6 Clé InChI: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonyme: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester CID PubChem: 10387 Nom IUPAC: Benzyle carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
Poids moléculaire (g/mol) | 170.6 |
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Synonyme | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
CAS | 501-53-1 |
CID PubChem | 10387 |
Nom IUPAC | Benzyle carbonochloridate |
Clé InChI | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
Formule moléculaire | C8H7ClO2 |