Organochloride
Organochloride
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Gefilterte Suchergebnisse
Tetrachlorethylen, 99 %, Thermo Scientific Chemicals
CAS: 127-18-4 Summenformel: C2Cl4 Molekulargewicht (g/mol): 165.82 MDL-Nummer: MFCD00000834 InChI-Schlüssel: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | CYTYCFOTNPOANT-UHFFFAOYSA-N |
---|---|
PubChem CID | 31373 |
CAS | 127-18-4 |
ChEBI | CHEBI:17300 |
MDL-Nummer | MFCD00000834 |
Molekulargewicht (g/mol) | 165.82 |
SMILES | ClC(Cl)=C(Cl)Cl |
Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
Summenformel | C2Cl4 |
Tetrachlorethylen, ExtraPure, SLR, Fisher Chemical
CAS: 127-18-4 Summenformel: C2Cl4 Molekulargewicht (g/mol): 165.82 MDL-Nummer: MFCD00000834 InChI-Schlüssel: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC-Name: 1,1,2,2-Tetrachloroethen SMILES: ClC(Cl)=C(Cl)Cl
InChI-Schlüssel | CYTYCFOTNPOANT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,1,2,2-Tetrachloroethen |
PubChem CID | 31373 |
CAS | 127-18-4 |
ChEBI | CHEBI:17300 |
MDL-Nummer | MFCD00000834 |
Molekulargewicht (g/mol) | 165.82 |
SMILES | ClC(Cl)=C(Cl)Cl |
Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
Summenformel | C2Cl4 |
1-Chlorbutan, 99+ %, rein, Thermo Scientific Chemicals
CAS: 109-69-3 Summenformel: C4H9Cl Molekulargewicht (g/mol): 92.57 MDL-Nummer: MFCD00001009 InChI-Schlüssel: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Chlorbutan SMILES: CCCCCl
InChI-Schlüssel | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Chlorbutan |
PubChem CID | 8005 |
CAS | 109-69-3 |
MDL-Nummer | MFCD00001009 |
Molekulargewicht (g/mol) | 92.57 |
SMILES | CCCCCl |
Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
Summenformel | C4H9Cl |
Benzylchloroformiat, 95 %, stab. mit ca. 0.1 % Natriumkarbonat, Thermo Scientific Chemicals
CAS: 501-53-1 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.592 MDL-Nummer: MFCD00000640 InChI-Schlüssel: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzylcarbonochloridat SMILES: C1=CC=C(C=C1)COC(=O)Cl
InChI-Schlüssel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzylcarbonochloridat |
PubChem CID | 10387 |
CAS | 501-53-1 |
MDL-Nummer | MFCD00000640 |
Molekulargewicht (g/mol) | 170.592 |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
Summenformel | C8H7ClO2 |
Ethylchlorformiat, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 InChI-Schlüssel: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Ethylcarbonochloridat SMILES: CCOC(=O)Cl
InChI-Schlüssel | RIFGWPKJUGCATF-UHFFFAOYSA-N |
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IUPAC-Name | Ethylcarbonochloridat |
PubChem CID | 10928 |
CAS | 541-41-3 |
SMILES | CCOC(=O)Cl |
Synonym | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
Benzylchlorformiat, stabilisiert, 97 Gew.%, Thermo Scientific Chemicals
CAS: 501-53-1 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.6 InChI-Schlüssel: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzylcarbonochloridat SMILES: C1=CC=C(C=C1)COC(=O)Cl
InChI-Schlüssel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzylcarbonochloridat |
PubChem CID | 10387 |
CAS | 501-53-1 |
Molekulargewicht (g/mol) | 170.6 |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
Synonym | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
Summenformel | C8H7ClO2 |
Dimethylthiocarbamoylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 16420-13-6 Summenformel: C3H6ClNS Molekulargewicht (g/mol): 123.60 MDL-Nummer: MFCD00004919 InChI-Schlüssel: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonym: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 IUPAC-Name: N,N-Dimethylcarbamothioylchlorid SMILES: CN(C)C(Cl)=S
InChI-Schlüssel | PHWISQNXPLXQRU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N,N-Dimethylcarbamothioylchlorid |
PubChem CID | 27871 |
CAS | 16420-13-6 |
MDL-Nummer | MFCD00004919 |
Molekulargewicht (g/mol) | 123.60 |
SMILES | CN(C)C(Cl)=S |
Synonym | dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride |
Summenformel | C3H6ClNS |
Trichloressigsäurenitril, 98 %, Thermo Scientific Chemicals
CAS: 545-06-2 Summenformel: C2Cl3N Molekulargewicht (g/mol): 144.39 InChI-Schlüssel: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC-Name: 2,2,2-Trichloroacetonitril SMILES: C(#N)C(Cl)(Cl)Cl
InChI-Schlüssel | DRUIESSIVFYOMK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2,2-Trichloroacetonitril |
PubChem CID | 11011 |
CAS | 545-06-2 |
ChEBI | CHEBI:82541 |
Molekulargewicht (g/mol) | 144.39 |
SMILES | C(#N)C(Cl)(Cl)Cl |
Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
Summenformel | C2Cl3N |
Diphosgen, 99 %, Thermo Scientific Chemicals
CAS: 503-38-8 Summenformel: C2Cl4O2 Molekulargewicht (g/mol): 197.82 MDL-Nummer: MFCD00015553 InChI-Schlüssel: HCUYBXPSSCRKRF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Trichlormethyl-Carbonochloridat SMILES: ClC(=O)OC(Cl)(Cl)Cl
InChI-Schlüssel | HCUYBXPSSCRKRF-UHFFFAOYSA-N |
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IUPAC-Name | Trichlormethyl-Carbonochloridat |
PubChem CID | 10426 |
CAS | 503-38-8 |
MDL-Nummer | MFCD00015553 |
Molekulargewicht (g/mol) | 197.82 |
SMILES | ClC(=O)OC(Cl)(Cl)Cl |
Synonym | diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester |
Summenformel | C2Cl4O2 |
1,1,2-Trichlorethan, 98 %, Thermo Scientific Chemicals
CAS: 79-00-5 Summenformel: C2H3Cl3 Molekulargewicht (g/mol): 133.40 MDL-Nummer: MFCD00000852 InChI-Schlüssel: UBOXGVDOUJQMTN-UHFFFAOYSA-N Synonym: ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t PubChem CID: 6574 ChEBI: CHEBI:36018 IUPAC-Name: 1,1,2-Trichlorethan SMILES: ClCC(Cl)Cl
InChI-Schlüssel | UBOXGVDOUJQMTN-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,2-Trichlorethan |
PubChem CID | 6574 |
CAS | 79-00-5 |
ChEBI | CHEBI:36018 |
MDL-Nummer | MFCD00000852 |
Molekulargewicht (g/mol) | 133.40 |
SMILES | ClCC(Cl)Cl |
Synonym | ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t |
Summenformel | C2H3Cl3 |
1-Chlorbutan, 99+ %, Thermo Scientific Chemicals
CAS: 109-69-3 Summenformel: C4H9Cl Molekulargewicht (g/mol): 92.57 MDL-Nummer: MFCD00001009 InChI-Schlüssel: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Chlorbutan SMILES: CCCCCl
InChI-Schlüssel | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlorbutan |
PubChem CID | 8005 |
CAS | 109-69-3 |
MDL-Nummer | MFCD00001009 |
Molekulargewicht (g/mol) | 92.57 |
SMILES | CCCCCl |
Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
Summenformel | C4H9Cl |
1-Chlorbutan, 99.8 %, für HPLC, Thermo Scientific Chemicals
CAS: 109-69-3 Summenformel: C4H9Cl Molekulargewicht (g/mol): 92.57 MDL-Nummer: MFCD00001009 InChI-Schlüssel: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Chlorbutan SMILES: CCCCCl
InChI-Schlüssel | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlorbutan |
PubChem CID | 8005 |
CAS | 109-69-3 |
MDL-Nummer | MFCD00001009 |
Molekulargewicht (g/mol) | 92.57 |
SMILES | CCCCCl |
Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
Summenformel | C4H9Cl |