Organochloride
Organochloride
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Gefilterte Suchergebnisse
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 |
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 |
Tetrachlorcyclopropen, 98 %, Thermo Scientific Chemicals
CAS: 6262-42-6 Summenformel: C3Cl4 Molekulargewicht (g/mol): 177.84 MDL-Nummer: MFCD00001267 InChI-Schlüssel: BLZOHTXDDOAASQ-UHFFFAOYSA-N Synonym: tetrachlorocyclopropene,cyclopropene, tetrachloro,1,2,3,3-tetrachloro-cyclopropene,tetrachlorocycloprop-1-ene,acmc-20ajjz,dsstox_cid_1660,dsstox_rid_76272,dsstox_gsid_21660,cyclopropene,1,2,3,3-tetrachloro PubChem CID: 80428 IUPAC-Name: 1,2,3,3-Tetrachlorocyclopropen SMILES: C1(=C(C1(Cl)Cl)Cl)Cl
| InChI-Schlüssel | BLZOHTXDDOAASQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,3-Tetrachlorocyclopropen |
| PubChem CID | 80428 |
| CAS | 6262-42-6 |
| MDL-Nummer | MFCD00001267 |
| Molekulargewicht (g/mol) | 177.84 |
| SMILES | C1(=C(C1(Cl)Cl)Cl)Cl |
| Synonym | tetrachlorocyclopropene,cyclopropene, tetrachloro,1,2,3,3-tetrachloro-cyclopropene,tetrachlorocycloprop-1-ene,acmc-20ajjz,dsstox_cid_1660,dsstox_rid_76272,dsstox_gsid_21660,cyclopropene,1,2,3,3-tetrachloro |
| Summenformel | C3Cl4 |
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 |
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 |
|---|---|
| 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 |
Tetrachlorethylen, 99 %, extra rein, 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 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 |
tert-Butylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 507-20-0 Summenformel: C4H9Cl Molekulargewicht (g/mol): 92.566 MDL-Nummer: MFCD00000816 InChI-Schlüssel: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10486 IUPAC-Name: 2-Chlor-2-Methylpropan SMILES: CC(C)(C)Cl
| InChI-Schlüssel | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-2-Methylpropan |
| PubChem CID | 10486 |
| CAS | 507-20-0 |
| MDL-Nummer | MFCD00000816 |
| Molekulargewicht (g/mol) | 92.566 |
| SMILES | CC(C)(C)Cl |
| Synonym | 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 |
| Summenformel | C4H9Cl |
1,1,2,2-Tetrachlorethan, 98+ %, Thermo Scientific Chemicals
CAS: 79-34-5 Summenformel: C2H2Cl4 Molekulargewicht (g/mol): 167.838 MDL-Nummer: MFCD00000848 InChI-Schlüssel: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC-Name: 1,1,2,2-Tetrachlorethan SMILES: C(C(Cl)Cl)(Cl)Cl
| InChI-Schlüssel | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,2,2-Tetrachlorethan |
| PubChem CID | 6591 |
| CAS | 79-34-5 |
| ChEBI | CHEBI:36026 |
| MDL-Nummer | MFCD00000848 |
| Molekulargewicht (g/mol) | 167.838 |
| SMILES | C(C(Cl)Cl)(Cl)Cl |
| Synonym | 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 |
| Summenformel | C2H2Cl4 |
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 |
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 |