Organochlorides
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Résultats de la recherche filtrée
n-Butyl Chloride (HPLC), Fisher Chemical™
CAS: 109-69-3 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 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 |
| CAS | 109-69-3 |
| CID PubChem | 8005 |
| Nom IUPAC | 1-chlorobutane |
| Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| SMILES | CCCCCl |
| Formule moléculaire | C4H9Cl |
5-(Chloromethyl)-2-thien-2-ylpyrimidine, 97%, Thermo Scientific™
CAS: 926921-78-0 Formule moléculaire: C9H7ClN2S Poids moléculaire (g/mol): 210.68 Numéro MDL: MFCD09879950 Clé InChI: HBGUDWOIHDHRCQ-UHFFFAOYSA-N Synonyme: 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine CID PubChem: 24229732 Nom IUPAC: 5-(chloromethyl)-2-thiophen-2-ylpyrimidine SMILES: ClCC1=CN=C(N=C1)C1=CC=CS1
| Poids moléculaire (g/mol) | 210.68 |
|---|---|
| Synonyme | 5-chloromethyl-2-thien-2-ylpyrimidine,5-chloromethyl-2-thiophen-2-yl pyrimidine,2-5-chloromethyl pyrimidin-2-yl thiophene,5-chloromethyl-2-thiophen-2-ylpyrimidine |
| Numéro MDL | MFCD09879950 |
| CAS | 926921-78-0 |
| CID PubChem | 24229732 |
| Nom IUPAC | 5-(chloromethyl)-2-thiophen-2-ylpyrimidine |
| Clé InChI | HBGUDWOIHDHRCQ-UHFFFAOYSA-N |
| SMILES | ClCC1=CN=C(N=C1)C1=CC=CS1 |
| Formule moléculaire | C9H7ClN2S |
Tetrachloroethylene, ≥99.5%, Honeywell™
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: tetrachloroethene 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 | tetrachloroethene |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
Trichloroethylene, ≥99.5%, ACS Reagent, Honeywell™ Riedel-de Haën™
CAS: 79-01-6 Formule moléculaire: C2HCl3 Poids moléculaire (g/mol): 131.38 Numéro MDL: MFCD00000838 Clé InChI: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonyme: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen CID PubChem: 6575 ChEBI: CHEBI:16602 Nom IUPAC: 1,1,2-trichloroethene SMILES: C(=C(Cl)Cl)Cl
| Poids moléculaire (g/mol) | 131.38 |
|---|---|
| Synonyme | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
| Numéro MDL | MFCD00000838 |
| CAS | 79-01-6 |
| CID PubChem | 6575 |
| ChEBI | CHEBI:16602 |
| Nom IUPAC | 1,1,2-trichloroethene |
| Clé InChI | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| SMILES | C(=C(Cl)Cl)Cl |
| Formule moléculaire | C2HCl3 |
n-Butyl Chloride, B&J Brand™, for HPLC, GC and spectrophotometry, ≥99.5%, Honeywell Burdick & Jackson
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 |
Chloroform, ≥99.5%, Honeywell™
CAS: 67-66-3 Formule moléculaire: CHCl3 Poids moléculaire (g/mol): 119.37 Numéro MDL: MFCD00000826 Clé InChI: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonyme: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio CID PubChem: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
| Poids moléculaire (g/mol) | 119.37 |
|---|---|
| Synonyme | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| Numéro MDL | MFCD00000826 |
| CAS | 67-66-3 |
| CID PubChem | 6212 |
| ChEBI | CHEBI:35255 |
| Clé InChI | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| SMILES | ClC(Cl)Cl |
| Formule moléculaire | CHCl3 |
Tetrachloroethylene, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen
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 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 |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
1-Chlorobutane CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™
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 |
Chloroform, ACS Reagent, With Stabilizer (Amylene), ≥99.8%, Honeywell Riedel-de Haën™
CAS: 67-66-3 Formule moléculaire: CHCl3 Poids moléculaire (g/mol): 119.37 Numéro MDL: MFCD00000826 Clé InChI: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonyme: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio CID PubChem: 6212 ChEBI: CHEBI:35255 SMILES: ClC(Cl)Cl
| Poids moléculaire (g/mol) | 119.37 |
|---|---|
| Synonyme | trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio |
| Numéro MDL | MFCD00000826 |
| CAS | 67-66-3 |
| CID PubChem | 6212 |
| ChEBI | CHEBI:35255 |
| Clé InChI | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| SMILES | ClC(Cl)Cl |
| Formule moléculaire | CHCl3 |
2-Chlorobutane, 99+%
CAS: 78-86-4 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 Numéro MDL: MFCD00000871 Clé InChI: BSPCSKHALVHRSR-UHFFFAOYSA-N Synonyme: sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl CID PubChem: 6563 Nom IUPAC: 2-chlorobutane SMILES: CCC(C)Cl
| Poids moléculaire (g/mol) | 92.57 |
|---|---|
| Synonyme | sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl |
| Numéro MDL | MFCD00000871 |
| CAS | 78-86-4 |
| CID PubChem | 6563 |
| Nom IUPAC | 2-chlorobutane |
| Clé InChI | BSPCSKHALVHRSR-UHFFFAOYSA-N |
| SMILES | CCC(C)Cl |
| Formule moléculaire | C4H9Cl |
2-Chloroacrylonitrile, 99%, stabilized
CAS: 920-37-6 Formule moléculaire: C3H2ClN Poids moléculaire (g/mol): 87.51 Numéro MDL: MFCD00001858 Clé InChI: OYUNTGBISCIYPW-UHFFFAOYSA-N Synonyme: 2-chloroacrylonitrile,2-propenenitrile, 2-chloro,chloroacrylonitrile,acrylonitrile, 2-chloro,2-chloro-2-propenenitrile,unii-ffj1qhd154,ccris 6869,alpha-chloroacrylonitrile,.alpha.-chloroacrylonitrile,ffj1qhd154 CID PubChem: 70198 Nom IUPAC: 2-chloroprop-2-enenitrile SMILES: ClC(=C)C#N
| Poids moléculaire (g/mol) | 87.51 |
|---|---|
| Synonyme | 2-chloroacrylonitrile,2-propenenitrile, 2-chloro,chloroacrylonitrile,acrylonitrile, 2-chloro,2-chloro-2-propenenitrile,unii-ffj1qhd154,ccris 6869,alpha-chloroacrylonitrile,.alpha.-chloroacrylonitrile,ffj1qhd154 |
| Numéro MDL | MFCD00001858 |
| CAS | 920-37-6 |
| CID PubChem | 70198 |
| Nom IUPAC | 2-chloroprop-2-enenitrile |
| Clé InChI | OYUNTGBISCIYPW-UHFFFAOYSA-N |
| SMILES | ClC(=C)C#N |
| Formule moléculaire | C3H2ClN |
1,2-Dichloropropane, 98%, pure
CAS: 78-87-5 Formule moléculaire: C3H6Cl2 Poids moléculaire (g/mol): 112.98 Numéro MDL: MFCD00000868 Clé InChI: KNKRKFALVUDBJE-UHFFFAOYNA-N Synonyme: propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 CID PubChem: 6564 ChEBI: CHEBI:82163 Nom IUPAC: 1,2-dichloropropane SMILES: CC(Cl)CCl
| Poids moléculaire (g/mol) | 112.98 |
|---|---|
| Synonyme | propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 |
| Numéro MDL | MFCD00000868 |
| CAS | 78-87-5 |
| CID PubChem | 6564 |
| ChEBI | CHEBI:82163 |
| Nom IUPAC | 1,2-dichloropropane |
| Clé InChI | KNKRKFALVUDBJE-UHFFFAOYNA-N |
| SMILES | CC(Cl)CCl |
| Formule moléculaire | C3H6Cl2 |
Allyl chloride, 98%, stabilized
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-ene 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-ene |
| Clé InChI | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| SMILES | C=CCCl |
| Formule moléculaire | C3H5Cl |
5-Chlorovaleronitrile, 97%, Thermo Scientific™
CAS: 6280-87-1 Formule moléculaire: C5H8ClN Poids moléculaire (g/mol): 117.58 Numéro MDL: MFCD00001977 Clé InChI: JSAWFGSXRPCFSW-UHFFFAOYSA-N Synonyme: 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile CID PubChem: 80474 Nom IUPAC: 5-chloropentanenitrile SMILES: ClCCCCC#N
| Poids moléculaire (g/mol) | 117.58 |
|---|---|
| Synonyme | 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile |
| Numéro MDL | MFCD00001977 |
| CAS | 6280-87-1 |
| CID PubChem | 80474 |
| Nom IUPAC | 5-chloropentanenitrile |
| Clé InChI | JSAWFGSXRPCFSW-UHFFFAOYSA-N |
| SMILES | ClCCCCC#N |
| Formule moléculaire | C5H8ClN |
1-Chloropropane, 99%
CAS: 540-54-5 Formule moléculaire: C3H7Cl Poids moléculaire (g/mol): 78.54 Numéro MDL: MFCD00000995 Clé InChI: SNMVRZFUUCLYTO-UHFFFAOYSA-N Synonyme: propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl CID PubChem: 10899 Nom IUPAC: 1-chloropropane SMILES: CCCCl
| Poids moléculaire (g/mol) | 78.54 |
|---|---|
| Synonyme | propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl |
| Numéro MDL | MFCD00000995 |
| CAS | 540-54-5 |
| CID PubChem | 10899 |
| Nom IUPAC | 1-chloropropane |
| Clé InChI | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
| SMILES | CCCCl |
| Formule moléculaire | C3H7Cl |