Organochloride
Organochloride
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Gefilterte Suchergebnisse
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-chlorobutane SMILES: CCCCCl
InChI-Schlüssel | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-chlorobutane |
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 |
Allylchlorid, 98 %, stabilisiert, Thermo Scientific Chemicals
CAS: 107-05-1 Summenformel: C3H5Cl Molekulargewicht (g/mol): 76.53 MDL-Nummer: MFCD00000984 InChI-Schlüssel: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Chloroprop-1-en SMILES: C=CCCl
InChI-Schlüssel | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Chloroprop-1-en |
PubChem CID | 7850 |
CAS | 107-05-1 |
ChEBI | CHEBI:82379 |
MDL-Nummer | MFCD00000984 |
Molekulargewicht (g/mol) | 76.53 |
SMILES | C=CCCl |
Synonym | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
Summenformel | C3H5Cl |
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: trichloromethyl carbonochloridate SMILES: ClC(=O)OC(Cl)(Cl)Cl
InChI-Schlüssel | HCUYBXPSSCRKRF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | trichloromethyl carbonochloridate |
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 |
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: tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
InChI-Schlüssel | CYTYCFOTNPOANT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | tetrachloroethene |
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 |
Allylchlorformiat, 97 %, Thermo Scientific Chemicals
CAS: 2937-50-0 Summenformel: C4H5ClO2 Molekulargewicht (g/mol): 120.54 MDL-Nummer: MFCD00000648 InChI-Schlüssel: CAEWJEXPFKNBQL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Prop-2-enylcarbonochloridat SMILES: C=CCOC(=O)Cl
InChI-Schlüssel | CAEWJEXPFKNBQL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Prop-2-enylcarbonochloridat |
PubChem CID | 18052 |
CAS | 2937-50-0 |
MDL-Nummer | MFCD00000648 |
Molekulargewicht (g/mol) | 120.54 |
SMILES | C=CCOC(=O)Cl |
Synonym | 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 |
Summenformel | C4H5ClO2 |
Trichloracetonitril, 98 %, Thermo Scientific Chemicals
CAS: 545-06-2 Summenformel: C2Cl3N Molekulargewicht (g/mol): 144.379 MDL-Nummer: MFCD00001842 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 |
MDL-Nummer | MFCD00001842 |
Molekulargewicht (g/mol) | 144.379 |
SMILES | C(#N)C(Cl)(Cl)Cl |
Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
Summenformel | C2Cl3N |
Ethylchlorformiat, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Summenformel: C3H5ClO2 Molekulargewicht (g/mol): 108.521 MDL-Nummer: MFCD00000644 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 |
MDL-Nummer | MFCD00000644 |
Molekulargewicht (g/mol) | 108.521 |
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 |
Summenformel | C3H5ClO2 |
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: Benzylcarbonchloridat SMILES: C1=CC=C(C=C1)COC(=O)Cl
InChI-Schlüssel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
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IUPAC-Name | Benzylcarbonchloridat |
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 |
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 |
1-Brom-3-Chlorpropan, 99 %, Thermo Scientific Chemicals
CAS: 109-70-6 Summenformel: C3H6BrCl Molekulargewicht (g/mol): 157.44 MDL-Nummer: MFCD00000998 InChI-Schlüssel: MFESCIUQSIBMSM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Brom-3-Chlorpropan SMILES: C(CCl)CBr
InChI-Schlüssel | MFESCIUQSIBMSM-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-3-Chlorpropan |
PubChem CID | 8006 |
CAS | 109-70-6 |
MDL-Nummer | MFCD00000998 |
Molekulargewicht (g/mol) | 157.44 |
SMILES | C(CCl)CBr |
Synonym | 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 |
Summenformel | C3H6BrCl |
1-Chlorpropan, 99 %, Thermo Scientific Chemicals
CAS: 540-54-5 Summenformel: C3H7Cl Molekulargewicht (g/mol): 78.54 MDL-Nummer: MFCD00000995 InChI-Schlüssel: SNMVRZFUUCLYTO-UHFFFAOYSA-N Synonym: propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl PubChem CID: 10899 IUPAC-Name: 1-Chlorpropan SMILES: CCCCl
InChI-Schlüssel | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlorpropan |
PubChem CID | 10899 |
CAS | 540-54-5 |
MDL-Nummer | MFCD00000995 |
Molekulargewicht (g/mol) | 78.54 |
SMILES | CCCCl |
Synonym | propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl |
Summenformel | C3H7Cl |
Chlorcyclopentan, 99 %, Thermo Scientific Chemicals
CAS: 930-28-9 Summenformel: C5H9Cl Molekulargewicht (g/mol): 104.577 MDL-Nummer: MFCD00001360 InChI-Schlüssel: NDTCXABJQNJPCF-UHFFFAOYSA-N Synonym: cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane PubChem CID: 70252 IUPAC-Name: Chlorcyclopentan SMILES: C1CCC(C1)Cl
InChI-Schlüssel | NDTCXABJQNJPCF-UHFFFAOYSA-N |
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IUPAC-Name | Chlorcyclopentan |
PubChem CID | 70252 |
CAS | 930-28-9 |
MDL-Nummer | MFCD00001360 |
Molekulargewicht (g/mol) | 104.577 |
SMILES | C1CCC(C1)Cl |
Synonym | cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane |
Summenformel | C5H9Cl |
Allylchlorid, 98 %, stab. mit Propylenoxid, Thermo Scientific Chemicals
CAS: 107-05-1 Summenformel: C3H5Cl MDL-Nummer: MFCD00000984 InChI-Schlüssel: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Chloroprop-1-en
InChI-Schlüssel | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chloroprop-1-en |
PubChem CID | 7850 |
CAS | 107-05-1 |
ChEBI | CHEBI:82379 |
MDL-Nummer | MFCD00000984 |
Synonym | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
Summenformel | C3H5Cl |
Tetrachlorethylen, zertifizierte AR für Analysen, 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: tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
InChI-Schlüssel | CYTYCFOTNPOANT-UHFFFAOYSA-N |
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IUPAC-Name | tetrachloroethene |
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 |