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Filtered Search Results
1,1,2,2-Tetrachloroethane, MilliporeSigma™
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 InChI Key: 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-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl
| PubChem CID | 6591 |
|---|---|
| CAS | 79-34-5 |
| Molecular Weight (g/mol) | 167.838 |
| ChEBI | CHEBI:36026 |
| 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 |
| IUPAC Name | 1,1,2,2-tetrachloroethane |
| InChI Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl4 |
Ethyl chloroformate, 97%
CAS: 541-41-3 InChI Key: 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: ethyl carbonochloridate SMILES: CCOC(=O)Cl
| 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 |
| IUPAC Name | ethyl carbonochloridate |
| InChI Key | RIFGWPKJUGCATF-UHFFFAOYSA-N |
4-chlorobutyronitrile, 97%
CAS: 628-20-6 Molecular Formula: C4H6ClN Molecular Weight (g/mol): 103.55 MDL Number: MFCD00001972 InChI Key: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonym: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 IUPAC Name: 4-chlorobutanenitrile SMILES: ClCCCC#N
| PubChem CID | 12336 |
|---|---|
| CAS | 628-20-6 |
| Molecular Weight (g/mol) | 103.55 |
| MDL Number | MFCD00001972 |
| SMILES | ClCCCC#N |
| Synonym | 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile |
| IUPAC Name | 4-chlorobutanenitrile |
| InChI Key | ZFCFBWSVQWGOJJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6ClN |
Perchloromethyl mercaptan, 97%
CAS: 594-42-3 Molecular Formula: CCl4S Molecular Weight (g/mol): 185.87 MDL Number: MFCD00037054 InChI Key: RYFZYYUIAZYQLC-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 11666 |
|---|---|
| CAS | 594-42-3 |
| Molecular Weight (g/mol) | 185.87 |
| MDL Number | MFCD00037054 |
| SMILES | ClSC(Cl)(Cl)Cl |
| Synonym | perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride |
| IUPAC Name | trichloromethyl thiohypochlorite |
| InChI Key | RYFZYYUIAZYQLC-UHFFFAOYSA-N |
| Molecular Formula | CCl4S |
1-Bromo-2-chloroethane, 98%
CAS: 107-04-0 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.408 MDL Number: MFCD00000962 InChI Key: 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 Name: 1-bromo-2-chloroethane SMILES: C(CBr)Cl
| PubChem CID | 7849 |
|---|---|
| CAS | 107-04-0 |
| Molecular Weight (g/mol) | 143.408 |
| ChEBI | CHEBI:19032 |
| MDL Number | MFCD00000962 |
| SMILES | C(CBr)Cl |
| 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 |
| IUPAC Name | 1-bromo-2-chloroethane |
| InChI Key | IBYHHJPAARCAIE-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrCl |
Chlorocarbonylsulfenyl chloride, 95%
CAS: 2757-23-5 Molecular Formula: CCl2OS Molecular Weight (g/mol): 130.97 MDL Number: MFCD00000703 InChI Key: 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 SMILES: ClSC(Cl)=O
| PubChem CID | 75990 |
|---|---|
| CAS | 2757-23-5 |
| Molecular Weight (g/mol) | 130.97 |
| MDL Number | MFCD00000703 |
| SMILES | ClSC(Cl)=O |
| 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 |
| InChI Key | MNOALXGAYUJNKX-UHFFFAOYSA-N |
| Molecular Formula | CCl2OS |
alpha,alpha,alpha-Trichlorotoluene, 98%
CAS: 98-07-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000786 InChI Key: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC Name: trichloromethylbenzene SMILES: ClC(Cl)(Cl)C1=CC=CC=C1
| PubChem CID | 7367 |
|---|---|
| CAS | 98-07-7 |
| Molecular Weight (g/mol) | 195.47 |
| ChEBI | CHEBI:82274 |
| MDL Number | MFCD00000786 |
| SMILES | ClC(Cl)(Cl)C1=CC=CC=C1 |
| Synonym | benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane |
| IUPAC Name | trichloromethylbenzene |
| InChI Key | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
1,5-Dichloropentane, 98%
CAS: 628-76-2 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00001017 InChI Key: LBKDGROORAKTLC-UHFFFAOYSA-N Synonym: pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g PubChem CID: 12353 IUPAC Name: 1,5-dichloropentane SMILES: C(CCCl)CCCl
| PubChem CID | 12353 |
|---|---|
| CAS | 628-76-2 |
| Molecular Weight (g/mol) | 141.035 |
| MDL Number | MFCD00001017 |
| SMILES | C(CCCl)CCCl |
| Synonym | pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g |
| IUPAC Name | 1,5-dichloropentane |
| InChI Key | LBKDGROORAKTLC-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2 |
Allyl Chloride 98.0+%, TCI America™
CAS: 107-05-1 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00000984 InChI Key: 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-ene SMILES: C=CCCl
| PubChem CID | 7850 |
|---|---|
| CAS | 107-05-1 |
| Molecular Weight (g/mol) | 76.523 |
| ChEBI | CHEBI:82379 |
| MDL Number | MFCD00000984 |
| 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 |
| IUPAC Name | 3-chloroprop-1-ene |
| InChI Key | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl |
Crotyl Chloride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 591-97-9 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000987 InChI Key: YTKRILODNOEEPX-NSCUHMNNSA-N Synonym: 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux PubChem CID: 637923 IUPAC Name: (E)-1-chlorobut-2-ene SMILES: CC=CCCl
| PubChem CID | 637923 |
|---|---|
| CAS | 591-97-9 |
| Molecular Weight (g/mol) | 90.55 |
| MDL Number | MFCD00000987 |
| SMILES | CC=CCCl |
| Synonym | 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux |
| IUPAC Name | (E)-1-chlorobut-2-ene |
| InChI Key | YTKRILODNOEEPX-NSCUHMNNSA-N |
| Molecular Formula | C4H7Cl |
2-Naphthyl Chloroformate 97.0+%, TCI America™
CAS: 7693-50-7 Molecular Formula: C11H7ClO2 Molecular Weight (g/mol): 206.63 MDL Number: MFCD00060059 InChI Key: KDUFRLUGTLSJKD-UHFFFAOYSA-N Synonym: Chloroformic Acid 2-Naphthyl Ester PubChem CID: 15764398 IUPAC Name: naphthalen-2-yl carbonochloridate SMILES: ClC(=O)OC1=CC2=CC=CC=C2C=C1
| PubChem CID | 15764398 |
|---|---|
| CAS | 7693-50-7 |
| Molecular Weight (g/mol) | 206.63 |
| MDL Number | MFCD00060059 |
| SMILES | ClC(=O)OC1=CC2=CC=CC=C2C=C1 |
| Synonym | Chloroformic Acid 2-Naphthyl Ester |
| IUPAC Name | naphthalen-2-yl carbonochloridate |
| InChI Key | KDUFRLUGTLSJKD-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO2 |
(2-Chloroethyl)benzene 99.0+%, TCI America™
CAS: 622-24-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000977 InChI Key: MNNZINNZIQVULG-UHFFFAOYSA-N Synonym: 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride PubChem CID: 231496 IUPAC Name: (2-chloroethyl)benzene SMILES: ClCCC1=CC=CC=C1
| PubChem CID | 231496 |
|---|---|
| CAS | 622-24-2 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000977 |
| SMILES | ClCCC1=CC=CC=C1 |
| Synonym | 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride |
| IUPAC Name | (2-chloroethyl)benzene |
| InChI Key | MNNZINNZIQVULG-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
1-Chlorodecane 97.0+%, TCI America™
CAS: 1002-69-3 Molecular Formula: C10H21Cl Molecular Weight (g/mol): 176.73 MDL Number: MFCD00000956 InChI Key: ZTEHOZMYMCEYRM-UHFFFAOYSA-N Synonym: decyl chloride,decane, 1-chloro,n-decyl chloride,decane, chloro,unii-l0hsc44e5x,decyl chloride mixed isomers,chlorodecane,l0hsc44e5x,chlorodecane mixed isomers,1-chlorodecane PubChem CID: 13848 IUPAC Name: 1-chlorodecane SMILES: CCCCCCCCCCCl
| PubChem CID | 13848 |
|---|---|
| CAS | 1002-69-3 |
| Molecular Weight (g/mol) | 176.73 |
| MDL Number | MFCD00000956 |
| SMILES | CCCCCCCCCCCl |
| Synonym | decyl chloride,decane, 1-chloro,n-decyl chloride,decane, chloro,unii-l0hsc44e5x,decyl chloride mixed isomers,chlorodecane,l0hsc44e5x,chlorodecane mixed isomers,1-chlorodecane |
| IUPAC Name | 1-chlorodecane |
| InChI Key | ZTEHOZMYMCEYRM-UHFFFAOYSA-N |
| Molecular Formula | C10H21Cl |
cis-6-Chloro-2-hexene 90.0+%, TCI America™
CAS: 62614-70-4 Molecular Formula: C6H11Cl Molecular Weight (g/mol): 118.604 MDL Number: MFCD02093458 InChI Key: SJHDJTNQXRYLLN-IHWYPQMZSA-N Synonym: cis-4-Hexen-1-yl Chloride PubChem CID: 12466001 IUPAC Name: (Z)-6-chlorohex-2-ene SMILES: CC=CCCCCl
| PubChem CID | 12466001 |
|---|---|
| CAS | 62614-70-4 |
| Molecular Weight (g/mol) | 118.604 |
| MDL Number | MFCD02093458 |
| SMILES | CC=CCCCCl |
| Synonym | cis-4-Hexen-1-yl Chloride |
| IUPAC Name | (Z)-6-chlorohex-2-ene |
| InChI Key | SJHDJTNQXRYLLN-IHWYPQMZSA-N |
| Molecular Formula | C6H11Cl |
6-Chloro-2-hexanone 97.0+%, TCI America™
CAS: 10226-30-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00191625 InChI Key: CMDIDTNMHQUVPE-UHFFFAOYSA-N Synonym: 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one PubChem CID: 82468 IUPAC Name: 6-chlorohexan-2-one SMILES: CC(=O)CCCCCl
| PubChem CID | 82468 |
|---|---|
| CAS | 10226-30-9 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00191625 |
| SMILES | CC(=O)CCCCCl |
| Synonym | 6-chloro-2-hexanone,1-chloro-5-hexanone,2-hexanone, 6-chloro,1-chlorohexan-5-one,1-chlorohexane-5-one,4-chlorobutyl methyl ketone,chlorohexanone,1-chloro-hexan-5-one,6-chloro-hexan-2-one,6-chloranylhexan-2-one |
| IUPAC Name | 6-chlorohexan-2-one |
| InChI Key | CMDIDTNMHQUVPE-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |