Organochlorides
Organochlorides
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Risultati della ricerca filtrata
Benzyl 2,2,2-trichloroacetimidate, 99%, ACROS Organics™
CAS: 81927-55-1 Formula molecolare: C9H8Cl3NO Molecular Weight (g/mol): 252.52 Numero MDL: MFCD00000805 InChI Key: HUZCTWYDQIQZPM-UHFFFAOYSA-N Sinonimo: 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 Name: benzyl 2,2,2-trichloroethanimidate SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00000805 |
PubChem CID | 144968 |
Formula molecolare | C9H8Cl3NO |
CAS | 81927-55-1 |
Molecular Weight (g/mol) | 252.52 |
SMILES | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
IUPAC Name | benzyl 2,2,2-trichloroethanimidate |
InChI Key | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
1-Chlorobutane, 99+%, pure, Thermo Scientific Chemicals
CAS: 109-69-3 Formula molecolare: C4H9Cl Molecular Weight (g/mol): 92.57 Numero MDL: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
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Numero MDL | MFCD00001009 |
PubChem CID | 8005 |
Formula molecolare | C4H9Cl |
CAS | 109-69-3 |
Molecular Weight (g/mol) | 92.57 |
SMILES | CCCCCl |
IUPAC Name | 1-chlorobutane |
InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Allyl chloride, 98%, stabilized, Thermo Scientific Chemicals
CAS: 107-05-1 Formula molecolare: C3H5Cl Molecular Weight (g/mol): 76.53 Numero MDL: MFCD00000984 InChI Key: OSDWBNJEKMUWAV-UHFFFAOYSA-N Sinonimo: 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-ene SMILES: C=CCCl
Sinonimo | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
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Numero MDL | MFCD00000984 |
PubChem CID | 7850 |
Formula molecolare | C3H5Cl |
CAS | 107-05-1 |
Molecular Weight (g/mol) | 76.53 |
ChEBI | CHEBI:82379 |
SMILES | C=CCCl |
IUPAC Name | 3-chloroprop-1-ene |
InChI Key | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
Diphosgene, 99%, Thermo Scientific Chemicals
CAS: 503-38-8 Formula molecolare: C2Cl4O2 Molecular Weight (g/mol): 197.82 Numero MDL: MFCD00015553 InChI Key: HCUYBXPSSCRKRF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester |
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Numero MDL | MFCD00015553 |
PubChem CID | 10426 |
Formula molecolare | C2Cl4O2 |
CAS | 503-38-8 |
Molecular Weight (g/mol) | 197.82 |
SMILES | ClC(=O)OC(Cl)(Cl)Cl |
IUPAC Name | trichloromethyl carbonochloridate |
InChI Key | HCUYBXPSSCRKRF-UHFFFAOYSA-N |
Allyl chloroformate, 97%, Thermo Scientific Chemicals
CAS: 2937-50-0 Formula molecolare: C4H5ClO2 Molecular Weight (g/mol): 120.54 Numero MDL: MFCD00000648 InChI Key: CAEWJEXPFKNBQL-UHFFFAOYSA-N Sinonimo: 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-enyl carbonochloridate SMILES: C=CCOC(=O)Cl
Sinonimo | 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 |
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Numero MDL | MFCD00000648 |
PubChem CID | 18052 |
Formula molecolare | C4H5ClO2 |
CAS | 2937-50-0 |
Molecular Weight (g/mol) | 120.54 |
SMILES | C=CCOC(=O)Cl |
IUPAC Name | prop-2-enyl carbonochloridate |
InChI Key | CAEWJEXPFKNBQL-UHFFFAOYSA-N |
cis-1,4-Dichloro-2-butene, 95%, Thermo Scientific Chemicals
CAS: 1476-11-5 Formula molecolare: C4H6Cl2 Molecular Weight (g/mol): 125 InChI Key: FQDIANVAWVHZIR-UPHRSURJSA-N Sinonimo: cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene PubChem CID: 6432115 IUPAC Name: (Z)-1,4-dichlorobut-2-ene SMILES: C(C=CCCl)Cl
Sinonimo | cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene |
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PubChem CID | 6432115 |
Formula molecolare | C4H6Cl2 |
CAS | 1476-11-5 |
Molecular Weight (g/mol) | 125 |
SMILES | C(C=CCCl)Cl |
IUPAC Name | (Z)-1,4-dichlorobut-2-ene |
InChI Key | FQDIANVAWVHZIR-UPHRSURJSA-N |
Ethyl chloroformate, 97%, Thermo Scientific Chemicals
CAS: 541-41-3 InChI Key: RIFGWPKJUGCATF-UHFFFAOYSA-N Sinonimo: 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: ethyl carbonochloridate SMILES: CCOC(=O)Cl
Sinonimo | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
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PubChem CID | 10928 |
CAS | 541-41-3 |
SMILES | CCOC(=O)Cl |
IUPAC Name | ethyl carbonochloridate |
InChI Key | RIFGWPKJUGCATF-UHFFFAOYSA-N |
Benzyl chloroformate, 97 wt%, stabilized, Thermo Scientific Chemicals
CAS: 501-53-1 Formula molecolare: C8H7ClO2 Molecular Weight (g/mol): 170.6 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Sinonimo: 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: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
Sinonimo | benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester |
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PubChem CID | 10387 |
Formula molecolare | C8H7ClO2 |
CAS | 501-53-1 |
Molecular Weight (g/mol) | 170.6 |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
IUPAC Name | benzyl carbonochloridate |
InChI Key | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
Trichloroacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 545-06-2 Formula molecolare: C2Cl3N Molecular Weight (g/mol): 144.39 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Sinonimo: 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-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl
Sinonimo | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
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PubChem CID | 11011 |
Formula molecolare | C2Cl3N |
CAS | 545-06-2 |
Molecular Weight (g/mol) | 144.39 |
ChEBI | CHEBI:82541 |
SMILES | C(#N)C(Cl)(Cl)Cl |
IUPAC Name | 2,2,2-trichloroacetonitrile |
InChI Key | DRUIESSIVFYOMK-UHFFFAOYSA-N |
1-Bromo-3-chloropropane, 99%, Thermo Scientific Chemicals
CAS: 109-70-6 Formula molecolare: C3H6BrCl Molecular Weight (g/mol): 157.44 Numero MDL: MFCD00000998 InChI Key: MFESCIUQSIBMSM-UHFFFAOYSA-N Sinonimo: 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-bromo-3-chloropropane SMILES: C(CCl)CBr
Sinonimo | 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 |
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Numero MDL | MFCD00000998 |
PubChem CID | 8006 |
Formula molecolare | C3H6BrCl |
CAS | 109-70-6 |
Molecular Weight (g/mol) | 157.44 |
SMILES | C(CCl)CBr |
IUPAC Name | 1-bromo-3-chloropropane |
InChI Key | MFESCIUQSIBMSM-UHFFFAOYSA-N |
1-Chloropropane, 99%, Thermo Scientific Chemicals
CAS: 540-54-5 Formula molecolare: C3H7Cl Molecular Weight (g/mol): 78.54 Numero MDL: MFCD00000995 InChI Key: SNMVRZFUUCLYTO-UHFFFAOYSA-N Sinonimo: 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-chloropropane SMILES: CCCCl
Sinonimo | propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl |
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Numero MDL | MFCD00000995 |
PubChem CID | 10899 |
Formula molecolare | C3H7Cl |
CAS | 540-54-5 |
Molecular Weight (g/mol) | 78.54 |
SMILES | CCCCl |
IUPAC Name | 1-chloropropane |
InChI Key | SNMVRZFUUCLYTO-UHFFFAOYSA-N |
1,1,2,2-Tetrachloroethane, 98.5%, Thermo Scientific Chemicals
CAS: 79-34-5 Numero MDL: MFCD00000848 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Sinonimo: 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-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
Sinonimo | 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 |
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Numero MDL | MFCD00000848 |
PubChem CID | 6591 |
CAS | 79-34-5 |
ChEBI | CHEBI:36026 |
SMILES | C(C(Cl)Cl)(Cl)Cl |
IUPAC Name | 1,1,2,2-tetrachloroethane |
InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
Tetrachloroethylene, 99%, extra pure, Thermo Scientific Chemicals
CAS: 127-18-4 Formula molecolare: C2Cl4 Molecular Weight (g/mol): 165.82 Numero MDL: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Sinonimo: 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-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
Sinonimo | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
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Numero MDL | MFCD00000834 |
PubChem CID | 31373 |
Formula molecolare | C2Cl4 |
CAS | 127-18-4 |
Molecular Weight (g/mol) | 165.82 |
ChEBI | CHEBI:17300 |
SMILES | ClC(Cl)=C(Cl)Cl |
IUPAC Name | 1,1,2,2-tetrachloroethene |
InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
Perchloromethyl mercaptan, 97%, Thermo Scientific Chemicals
CAS: 594-42-3 Formula molecolare: CCl4S Molecular Weight (g/mol): 185.87 Numero MDL: MFCD00037054 InChI Key: RYFZYYUIAZYQLC-UHFFFAOYSA-N Sinonimo: perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride PubChem CID: 11666 IUPAC Name: trichloromethyl thiohypochlorite SMILES: ClSC(Cl)(Cl)Cl
Sinonimo | perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride |
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Numero MDL | MFCD00037054 |
PubChem CID | 11666 |
Formula molecolare | CCl4S |
CAS | 594-42-3 |
Molecular Weight (g/mol) | 185.87 |
SMILES | ClSC(Cl)(Cl)Cl |
IUPAC Name | trichloromethyl thiohypochlorite |
InChI Key | RYFZYYUIAZYQLC-UHFFFAOYSA-N |
1,1,2-Trichloroethane, 98%, Thermo Scientific Chemicals
CAS: 79-00-5 Formula molecolare: C2H3Cl3 Molecular Weight (g/mol): 133.40 Numero MDL: MFCD00000852 InChI Key: UBOXGVDOUJQMTN-UHFFFAOYSA-N Sinonimo: 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-trichloroethane SMILES: ClCC(Cl)Cl
Sinonimo | 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 |
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Numero MDL | MFCD00000852 |
PubChem CID | 6574 |
Formula molecolare | C2H3Cl3 |
CAS | 79-00-5 |
Molecular Weight (g/mol) | 133.40 |
ChEBI | CHEBI:36018 |
SMILES | ClCC(Cl)Cl |
IUPAC Name | 1,1,2-trichloroethane |
InChI Key | UBOXGVDOUJQMTN-UHFFFAOYSA-N |