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 |
1-chlorobutane, Sequenation Grade
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 |
1,1,2,2-Tetrachloroethane, 98.5%
CAS: 79-34-5 Numéro MDL: MFCD00000848 Clé InChI: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6591 ChEBI: CHEBI:36026 Nom IUPAC: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00000848 |
| CAS | 79-34-5 |
| CID PubChem | 6591 |
| ChEBI | CHEBI:36026 |
| Nom IUPAC | 1,1,2,2-tetrachloroethane |
| Clé InChI | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
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 |
1-Chloroadamantane, 98%
CAS: 935-56-8 Formule moléculaire: C10H15Cl Poids moléculaire (g/mol): 170.68 Numéro MDL: MFCD00075627 Clé InChI: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonyme: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane CID PubChem: 64154 Nom IUPAC: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2
| Poids moléculaire (g/mol) | 170.68 |
|---|---|
| Synonyme | 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane |
| Numéro MDL | MFCD00075627 |
| CAS | 935-56-8 |
| CID PubChem | 64154 |
| Nom IUPAC | 1-chloroadamantane |
| Clé InChI | OZNXTQSXSHODFR-UHFFFAOYSA-N |
| SMILES | ClC12CC3CC(CC(C3)C1)C2 |
| Formule moléculaire | C10H15Cl |
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 |
Methyl chloroformate, 99%, AcroSeal™
CAS: 79-22-1 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.49 Numéro MDL: MFCD00000639 Clé InChI: XMJHPCRAQCTCFT-UHFFFAOYSA-N Synonyme: methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat CID PubChem: 6586 Nom IUPAC: methyl carbonochloridate SMILES: COC(Cl)=O
| Poids moléculaire (g/mol) | 94.49 |
|---|---|
| Synonyme | methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat |
| Numéro MDL | MFCD00000639 |
| CAS | 79-22-1 |
| CID PubChem | 6586 |
| Nom IUPAC | methyl carbonochloridate |
| Clé InChI | XMJHPCRAQCTCFT-UHFFFAOYSA-N |
| SMILES | COC(Cl)=O |
| Formule moléculaire | C2H3ClO2 |
Chloromethyl chloroformate, 97%
CAS: 22128-62-7 Formule moléculaire: C2H2Cl2O2 Poids moléculaire (g/mol): 128.936 Numéro MDL: MFCD00077688 Clé InChI: JYWJULGYGOLCGW-UHFFFAOYSA-N Synonyme: chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate CID PubChem: 62754 Nom IUPAC: chloromethyl carbonochloridate SMILES: C(OC(=O)Cl)Cl
| Poids moléculaire (g/mol) | 128.936 |
|---|---|
| Synonyme | chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate |
| Numéro MDL | MFCD00077688 |
| CAS | 22128-62-7 |
| CID PubChem | 62754 |
| Nom IUPAC | chloromethyl carbonochloridate |
| Clé InChI | JYWJULGYGOLCGW-UHFFFAOYSA-N |
| SMILES | C(OC(=O)Cl)Cl |
| Formule moléculaire | C2H2Cl2O2 |
2-(Chloroethyl)benzene, 99%
CAS: 622-24-2 Formule moléculaire: C8H9Cl Poids moléculaire (g/mol): 140.61 Numéro MDL: MFCD00000977 Clé InChI: MNNZINNZIQVULG-UHFFFAOYSA-N Synonyme: 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride CID PubChem: 231496 Nom IUPAC: 2-chloroethylbenzene SMILES: ClCCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 140.61 |
|---|---|
| Synonyme | 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride |
| Numéro MDL | MFCD00000977 |
| CAS | 622-24-2 |
| CID PubChem | 231496 |
| Nom IUPAC | 2-chloroethylbenzene |
| Clé InChI | MNNZINNZIQVULG-UHFFFAOYSA-N |
| SMILES | ClCCC1=CC=CC=C1 |
| Formule moléculaire | C8H9Cl |
4-Chloro-1-methylpiperidine hydrochloride, 97%
CAS: 5382-23-0 Formule moléculaire: C6H13Cl2N Poids moléculaire (g/mol): 170.077 Numéro MDL: MFCD00012834 Clé InChI: QDOJNWFOCOWAPO-UHFFFAOYSA-N Synonyme: 4-chloro-1-methylpiperidine hydrochloride,1-methyl-4-chloropiperidine hydrochloride,4-chloro-n-methylpiperidine hydrochloride,4-chloro-1-methylpiperidinium chloride,piperidine, 4-chloro-1-methyl-, hydrochloride,n-methyl-4-chloropiperidine hydrochloride,1-methyl-4-chloro piperidine,pubchem2461,acmc-1apdo,ksc495i8n CID PubChem: 3034158 Nom IUPAC: 4-chloro-1-methylpiperidine;hydrochloride SMILES: CN1CCC(CC1)Cl.Cl
| Poids moléculaire (g/mol) | 170.077 |
|---|---|
| Synonyme | 4-chloro-1-methylpiperidine hydrochloride,1-methyl-4-chloropiperidine hydrochloride,4-chloro-n-methylpiperidine hydrochloride,4-chloro-1-methylpiperidinium chloride,piperidine, 4-chloro-1-methyl-, hydrochloride,n-methyl-4-chloropiperidine hydrochloride,1-methyl-4-chloro piperidine,pubchem2461,acmc-1apdo,ksc495i8n |
| Numéro MDL | MFCD00012834 |
| CAS | 5382-23-0 |
| CID PubChem | 3034158 |
| Nom IUPAC | 4-chloro-1-methylpiperidine;hydrochloride |
| Clé InChI | QDOJNWFOCOWAPO-UHFFFAOYSA-N |
| SMILES | CN1CCC(CC1)Cl.Cl |
| Formule moléculaire | C6H13Cl2N |
Ethyl chloroformate, 97%
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: ethyl carbonochloridate SMILES: CCOC(=O)Cl
| Poids moléculaire (g/mol) | 108.521 |
|---|---|
| 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 | ethyl carbonochloridate |
| Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cl |
| Formule moléculaire | C3H5ClO2 |
Chlorocarbonylsulfenyl chloride, 97%
CAS: 2757-23-5 Formule moléculaire: CCl2OS Poids moléculaire (g/mol): 130.97 Numéro MDL: MFCD00000703 Clé InChI: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonyme: chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo CID PubChem: 75990 Nom IUPAC: S-chloro chloromethanethioate SMILES: ClSC(Cl)=O
| Poids moléculaire (g/mol) | 130.97 |
|---|---|
| Synonyme | chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo |
| Numéro MDL | MFCD00000703 |
| CAS | 2757-23-5 |
| CID PubChem | 75990 |
| Nom IUPAC | S-chloro chloromethanethioate |
| Clé InChI | MNOALXGAYUJNKX-UHFFFAOYSA-N |
| SMILES | ClSC(Cl)=O |
| Formule moléculaire | CCl2OS |
2,3-Dichloro-1-propene, 98%
CAS: 78-88-6 Formule moléculaire: C3H4Cl2 Poids moléculaire (g/mol): 110.965 Numéro MDL: MFCD00000943 Clé InChI: FALCMQXTWHPRIH-UHFFFAOYSA-N Synonyme: 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 CID PubChem: 6565 Nom IUPAC: 2,3-dichloroprop-1-ene SMILES: C=C(CCl)Cl
| Poids moléculaire (g/mol) | 110.965 |
|---|---|
| Synonyme | 2,3-dichloropropene,2,3-dichloro-1-propene,2-chloroallyl chloride,2,3-dichloropropylene,1-propene, 2,3-dichloro,propene, 2,3-dichloro,1,2-dichloro-2-propene,propylene, 2,3-dichloro,ccris 956,unii-370tnk5i41 |
| Numéro MDL | MFCD00000943 |
| CAS | 78-88-6 |
| CID PubChem | 6565 |
| Nom IUPAC | 2,3-dichloroprop-1-ene |
| Clé InChI | FALCMQXTWHPRIH-UHFFFAOYSA-N |
| SMILES | C=C(CCl)Cl |
| Formule moléculaire | C3H4Cl2 |
Neopentyl chloride, 98%
CAS: 753-89-9 Formule moléculaire: C5H11Cl Poids moléculaire (g/mol): 106.593 Numéro MDL: MFCD00000941 Clé InChI: JEKYMVBQWWZVHO-UHFFFAOYSA-N CID PubChem: 12956 Nom IUPAC: 1-chloro-2,2-dimethylpropane SMILES: CC(C)(C)CCl
| Poids moléculaire (g/mol) | 106.593 |
|---|---|
| Numéro MDL | MFCD00000941 |
| CAS | 753-89-9 |
| CID PubChem | 12956 |
| Nom IUPAC | 1-chloro-2,2-dimethylpropane |
| Clé InChI | JEKYMVBQWWZVHO-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CCl |
| Formule moléculaire | C5H11Cl |
6-Chloro-2-hexanone, 98%
CAS: 10226-30-9 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.603 Numéro MDL: MFCD00191625 Clé InChI: CMDIDTNMHQUVPE-UHFFFAOYSA-N Synonyme: 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one CID PubChem: 82468 Nom IUPAC: 6-chlorohexan-2-one SMILES: CC(=O)CCCCCl
| Poids moléculaire (g/mol) | 134.603 |
|---|---|
| Synonyme | 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one |
| Numéro MDL | MFCD00191625 |
| CAS | 10226-30-9 |
| CID PubChem | 82468 |
| Nom IUPAC | 6-chlorohexan-2-one |
| Clé InChI | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
| SMILES | CC(=O)CCCCCl |
| Formule moléculaire | C6H11ClO |