Organoklorider
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Bensyl 2,2,2-trikloracetimidat, 99 %, ACROS Organics™
CAS: 81927-55-1 Molekylformel: C9H8Cl3NO Molekylvikt (g/mol): 252.52 MDL-nummer: MFCD00000805 InChI-nyckel: HUZCTWYDQIQZPM-UHFFFAOYSA-N Synonym: benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate PubChem CID: 144968 IUPAC-namn: bensyl-2,2,2-trikloretanimidat LEDER: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
| Molekylformel | C9H8Cl3NO |
|---|---|
| PubChem CID | 144968 |
| MDL-nummer | MFCD00000805 |
| IUPAC-namn | bensyl-2,2,2-trikloretanimidat |
| CAS | 81927-55-1 |
| InChI-nyckel | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
| LEDER | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 252.52 |
| Synonym | benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate |
Bensyl 2,2,2-trikloracetimidat, 99 %, ACROS Organics™
CAS: 81927-55-1 Molekylformel: C9H8Cl3NO Molekylvikt (g/mol): 252.52 MDL-nummer: MFCD00000805 InChI-nyckel: HUZCTWYDQIQZPM-UHFFFAOYSA-N PubChem CID: 144968 IUPAC-namn: bensyl-2,2,2-trikloretanimidat LEDER: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
| Molekylformel | C9H8Cl3NO |
|---|---|
| PubChem CID | 144968 |
| MDL-nummer | MFCD00000805 |
| IUPAC-namn | bensyl-2,2,2-trikloretanimidat |
| CAS | 81927-55-1 |
| InChI-nyckel | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
| LEDER | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 252.52 |
Benzyl chloroformate, 97 wt%, stabilized
CAS: 501-53-1 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.6 InChI-nyckel: 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-namn: bensylkarbonkloridat LEDER: C1=CC=C(C=C1)COC(=O)Cl
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 10387 |
| IUPAC-namn | bensylkarbonkloridat |
| CAS | 501-53-1 |
| InChI-nyckel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)Cl |
| Molekylvikt (g/mol) | 170.6 |
| 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 |
Tetrachloroethylene, 99%, extra pure
CAS: 127-18-4 Molekylformel: C2Cl4 Molekylvikt (g/mol): 165.82 MDL-nummer: MFCD00000834 InChI-nyckel: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC-namn: 1,1,2,2-tetrakloreten LEDER: ClC(Cl)=C(Cl)Cl
| Molekylformel | C2Cl4 |
|---|---|
| PubChem CID | 31373 |
| MDL-nummer | MFCD00000834 |
| IUPAC-namn | 1,1,2,2-tetrakloreten |
| CAS | 127-18-4 |
| InChI-nyckel | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| LEDER | ClC(Cl)=C(Cl)Cl |
| ChEBI | CHEBI:17300 |
| Molekylvikt (g/mol) | 165.82 |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
2-klor-2-metylpropan, 99 %, Thermo Scientific Chemicals
CAS: 507-20-0 Molekylformel: C4H9Cl Molekylvikt (g/mol): 92.57 MDL-nummer: MFCD00000816 InChI-nyckel: 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-namn: 2-klor-2-metylpropan LEDER: CC(C)(C)Cl
| Molekylformel | C4H9Cl |
|---|---|
| PubChem CID | 10486 |
| MDL-nummer | MFCD00000816 |
| IUPAC-namn | 2-klor-2-metylpropan |
| CAS | 507-20-0 |
| InChI-nyckel | NBRKLOOSMBRFMH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)Cl |
| Molekylvikt (g/mol) | 92.57 |
| 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 |
Trichloroacetonitrile, 98%
CAS: 545-06-2 Molekylformel: C2Cl3N Molekylvikt (g/mol): 144.379 MDL-nummer: MFCD00001842 InChI-nyckel: 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-namn: 2,2,2-trikloracetonitril LEDER: C(#N)C(Cl)(Cl)Cl
| Molekylformel | C2Cl3N |
|---|---|
| PubChem CID | 11011 |
| MDL-nummer | MFCD00001842 |
| IUPAC-namn | 2,2,2-trikloracetonitril |
| CAS | 545-06-2 |
| InChI-nyckel | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| LEDER | C(#N)C(Cl)(Cl)Cl |
| ChEBI | CHEBI:82541 |
| Molekylvikt (g/mol) | 144.379 |
| Synonym | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
1-Chloroadamantane, 98%
CAS: 935-56-8 Molekylformel: C10H15Cl Molekylvikt (g/mol): 170.68 MDL-nummer: MFCD00075627 InChI-nyckel: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 64154 IUPAC-namn: 1-kloradamatan LEDER: ClC12CC3CC(CC(C3)C1)C2
| Molekylformel | C10H15Cl |
|---|---|
| PubChem CID | 64154 |
| MDL-nummer | MFCD00075627 |
| IUPAC-namn | 1-kloradamatan |
| CAS | 935-56-8 |
| InChI-nyckel | OZNXTQSXSHODFR-UHFFFAOYSA-N |
| LEDER | ClC12CC3CC(CC(C3)C1)C2 |
| Molekylvikt (g/mol) | 170.68 |
| Synonym | 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 |
Neopentylklorid, 98 %, Thermo Scientific Chemicals
CAS: 753-89-9 Molekylformel: C5H11Cl Molekylvikt (g/mol): 106.593 MDL-nummer: MFCD00000941 InChI-nyckel: JEKYMVBQWWZVHO-UHFFFAOYSA-N PubChem CID: 12956 IUPAC-namn: 1-klor-2,2-dimetylpropan LEDER: CC(C)(C)CCl
| Molekylformel | C5H11Cl |
|---|---|
| PubChem CID | 12956 |
| MDL-nummer | MFCD00000941 |
| IUPAC-namn | 1-klor-2,2-dimetylpropan |
| CAS | 753-89-9 |
| InChI-nyckel | JEKYMVBQWWZVHO-UHFFFAOYSA-N |
| LEDER | CC(C)(C)CCl |
| Molekylvikt (g/mol) | 106.593 |
1-Bromo-1-chloroethane, 98%
CAS: 593-96-4 Molekylformel: C2H4BrCl Molekylvikt (g/mol): 143.408 MDL-nummer: MFCD00018842 InChI-nyckel: QMSVNDSDEZTYAS-UHFFFAOYSA-N Synonym: ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm PubChem CID: 11654 IUPAC-namn: 1-brom-1-kloretan LEDER: CC(Cl)Br
| Molekylformel | C2H4BrCl |
|---|---|
| PubChem CID | 11654 |
| MDL-nummer | MFCD00018842 |
| IUPAC-namn | 1-brom-1-kloretan |
| CAS | 593-96-4 |
| InChI-nyckel | QMSVNDSDEZTYAS-UHFFFAOYSA-N |
| LEDER | CC(Cl)Br |
| Molekylvikt (g/mol) | 143.408 |
| Synonym | ch3chclbr,ethane, 1-bromo-1-chloro,bromochloroethane,ethane, bromochloro,bromochloroethan,chlorobromoethane,bromo-chloroethane,1-bromochoroethane,bromo chloro ethane,acmc-20aoxm |
2-Chloroethylamine hydrochloride, 98+%
CAS: 870-24-6 Molekylformel: C2H7Cl2N Molekylvikt (g/mol): 115.99 MDL-nummer: MFCD00012887,MFCD00137399 InChI-nyckel: ONRREFWJTRBDRA-UHFFFAOYSA-N Synonym: 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl PubChem CID: 9793737 IUPAC-namn: 2-kloretanamin;hydroklorid LEDER: [Cl-].[NH3+]CCCl
| Molekylformel | C2H7Cl2N |
|---|---|
| PubChem CID | 9793737 |
| MDL-nummer | MFCD00012887,MFCD00137399 |
| IUPAC-namn | 2-kloretanamin;hydroklorid |
| CAS | 870-24-6 |
| InChI-nyckel | ONRREFWJTRBDRA-UHFFFAOYSA-N |
| LEDER | [Cl-].[NH3+]CCCl |
| Molekylvikt (g/mol) | 115.99 |
| Synonym | 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl |
Chlorocarbonylsulfenyl chloride, 97%
CAS: 2757-23-5 Molekylformel: CCl2OS Molekylvikt (g/mol): 130.97 MDL-nummer: MFCD00000703 InChI-nyckel: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75990 IUPAC-namn: S-klorklormetantioat LEDER: ClSC(Cl)=O
| Molekylformel | CCl2OS |
|---|---|
| PubChem CID | 75990 |
| MDL-nummer | MFCD00000703 |
| IUPAC-namn | S-klorklormetantioat |
| CAS | 2757-23-5 |
| InChI-nyckel | MNOALXGAYUJNKX-UHFFFAOYSA-N |
| LEDER | ClSC(Cl)=O |
| Molekylvikt (g/mol) | 130.97 |
| Synonym | 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 |
1-brom-2-kloretan, 98 %, Thermo Scientific Chemicals
CAS: 107-04-0 Molekylformel: C2H4BrCl Molekylvikt (g/mol): 143.408 MDL-nummer: MFCD00000962 InChI-nyckel: IBYHHJPAARCAIE-UHFFFAOYSA-N Synonym: ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane PubChem CID: 7849 ChEBI: CHEBI:19032 IUPAC-namn: 1-brom-2-kloretan LEDER: C(CBr)Cl
| Molekylformel | C2H4BrCl |
|---|---|
| PubChem CID | 7849 |
| MDL-nummer | MFCD00000962 |
| IUPAC-namn | 1-brom-2-kloretan |
| CAS | 107-04-0 |
| InChI-nyckel | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| LEDER | C(CBr)Cl |
| ChEBI | CHEBI:19032 |
| Molekylvikt (g/mol) | 143.408 |
| Synonym | ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane |
Laurylklorid, 99 %, Thermo Scientific Chemicals
CAS: 112-52-7 Molekylformel: C12H25Cl Molekylvikt (g/mol): 204.78 MDL-nummer: MFCD00013688 InChI-nyckel: YAYNEUUHHLGGAH-UHFFFAOYSA-N Synonym: lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk PubChem CID: 8192 IUPAC-namn: 1-klorododekan LEDER: CCCCCCCCCCCCCl
| Molekylformel | C12H25Cl |
|---|---|
| PubChem CID | 8192 |
| MDL-nummer | MFCD00013688 |
| IUPAC-namn | 1-klorododekan |
| CAS | 112-52-7 |
| InChI-nyckel | YAYNEUUHHLGGAH-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCl |
| Molekylvikt (g/mol) | 204.78 |
| Synonym | lauryl chloride,dodecyl chloride,n-dodecyl chloride,dodecane, 1-chloro,laurylchloride,unii-we8o8j0utk,1-chloro-dodecane,dodecane, chloro,ccris 5810,we8o8j0utk |
tert-Butyl 2,2,2-trichloroacetimidate, 97%
CAS: 98946-18-0 Molekylformel: C6H10Cl3NO Molekylvikt (g/mol): 218.50 MDL-nummer: MFCD00077410 InChI-nyckel: CQXDYHPBXDZWBA-UHFFFAOYSA-N PubChem CID: 2734700 IUPAC-namn: tert-butyl-2,2,2-trikloretanimidat LEDER: CC(C)(C)OC(=N)C(Cl)(Cl)Cl
| Molekylformel | C6H10Cl3NO |
|---|---|
| PubChem CID | 2734700 |
| MDL-nummer | MFCD00077410 |
| IUPAC-namn | tert-butyl-2,2,2-trikloretanimidat |
| CAS | 98946-18-0 |
| InChI-nyckel | CQXDYHPBXDZWBA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=N)C(Cl)(Cl)Cl |
| Molekylvikt (g/mol) | 218.50 |
Chloromethyl pivalate, 97%
CAS: 18997-19-8 Molekylformel: C6H11ClO2 Molekylvikt (g/mol): 150.60 MDL-nummer: MFCD00000884 InChI-nyckel: GGRHYQCXXYLUTL-UHFFFAOYSA-N Synonym: chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate PubChem CID: 87885 IUPAC-namn: klormetyl-2,2-dimetylpropanoat LEDER: CC(C)(C)C(=O)OCCl
| Molekylformel | C6H11ClO2 |
|---|---|
| PubChem CID | 87885 |
| MDL-nummer | MFCD00000884 |
| IUPAC-namn | klormetyl-2,2-dimetylpropanoat |
| CAS | 18997-19-8 |
| InChI-nyckel | GGRHYQCXXYLUTL-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)OCCl |
| Molekylvikt (g/mol) | 150.60 |
| Synonym | chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate |