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Filtered Search Results
n-Butyl Chloride (HPLC), Fisher Chemical™
CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 InChI Key: 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
| PubChem CID | 8005 |
|---|---|
| CAS | 109-69-3 |
| Molecular Weight (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 |
| IUPAC Name | 1-chlorobutane |
| InChI Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molecular Formula | C4H9Cl |
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 |
11-Chloro-1-undecene, 97%
CAS: 872-17-3 Molecular Formula: C11H21Cl Molecular Weight (g/mol): 188.74 MDL Number: MFCD00671354 InChI Key: PSEVKFKRYVAODC-UHFFFAOYSA-N Synonym: 11-chloro-1-undecene,1-undecene, 11-chloro,10-undecenyl chloride,undecylenyl chloride,acmc-1bjnc,undec-10-enyl chloride,11-chloro-1-undecene # PubChem CID: 543805 IUPAC Name: 11-chloroundec-1-ene SMILES: ClCCCCCCCCCC=C
| PubChem CID | 543805 |
|---|---|
| CAS | 872-17-3 |
| Molecular Weight (g/mol) | 188.74 |
| MDL Number | MFCD00671354 |
| SMILES | ClCCCCCCCCCC=C |
| Synonym | 11-chloro-1-undecene,1-undecene, 11-chloro,10-undecenyl chloride,undecylenyl chloride,acmc-1bjnc,undec-10-enyl chloride,11-chloro-1-undecene # |
| IUPAC Name | 11-chloroundec-1-ene |
| InChI Key | PSEVKFKRYVAODC-UHFFFAOYSA-N |
| Molecular Formula | C11H21Cl |
Tetrachloroethylene, 99+%, for HPLC
CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: 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-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
| PubChem CID | 31373 |
|---|---|
| CAS | 127-18-4 |
| Molecular Weight (g/mol) | 165.82 |
| ChEBI | CHEBI:17300 |
| MDL Number | MFCD00000834 |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Synonym | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| IUPAC Name | 1,1,2,2-tetrachloroethene |
| InChI Key | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| Molecular Formula | C2Cl4 |
3-Chloro-2-methylpropene, 98%
CAS: 563-47-3 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000953 InChI Key: OHXAOPZTJOUYKM-UHFFFAOYSA-N Synonym: 3-chloro-2-methylpropene,methallyl chloride,3-chloro-2-methyl-1-propene,1-propene, 3-chloro-2-methyl,2-methylallyl chloride,isobutenyl chloride,2-methyl-2-propenyl chloride,beta-methallyl chloride,propene, 3-chloro-2-methyl,cloruro di metallile PubChem CID: 11241 ChEBI: CHEBI:82419 IUPAC Name: 3-chloro-2-methylprop-1-ene SMILES: CC(=C)CCl
| PubChem CID | 11241 |
|---|---|
| CAS | 563-47-3 |
| Molecular Weight (g/mol) | 90.55 |
| ChEBI | CHEBI:82419 |
| MDL Number | MFCD00000953 |
| SMILES | CC(=C)CCl |
| Synonym | 3-chloro-2-methylpropene,methallyl chloride,3-chloro-2-methyl-1-propene,1-propene, 3-chloro-2-methyl,2-methylallyl chloride,isobutenyl chloride,2-methyl-2-propenyl chloride,beta-methallyl chloride,propene, 3-chloro-2-methyl,cloruro di metallile |
| IUPAC Name | 3-chloro-2-methylprop-1-ene |
| InChI Key | OHXAOPZTJOUYKM-UHFFFAOYSA-N |
| Molecular Formula | C4H7Cl |
Allyl chloride, 98%, stabilized
CAS: 107-05-1 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.53 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) | 76.53 |
| 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 |
2-Chloroethylamine hydrochloride, 98+%
CAS: 870-24-6 Molecular Formula: C2H7Cl2N Molecular Weight (g/mol): 115.99 MDL Number: MFCD00012887,MFCD00137399 InChI Key: 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 Name: 2-chloroethanamine;hydrochloride SMILES: [Cl-].[NH3+]CCCl
| PubChem CID | 9793737 |
|---|---|
| CAS | 870-24-6 |
| Molecular Weight (g/mol) | 115.99 |
| MDL Number | MFCD00012887,MFCD00137399 |
| SMILES | [Cl-].[NH3+]CCCl |
| 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 |
| IUPAC Name | 2-chloroethanamine;hydrochloride |
| InChI Key | ONRREFWJTRBDRA-UHFFFAOYSA-N |
| Molecular Formula | C2H7Cl2N |
1-Bromo-4-chlorobutane, 99%
CAS: 6940-78-9 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.46 MDL Number: MFCD00001010 InChI Key: NIDSRGCVYOEDFW-UHFFFAOYSA-N Synonym: butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane PubChem CID: 81364 IUPAC Name: 1-bromo-4-chlorobutane SMILES: C(CCBr)CCl
| PubChem CID | 81364 |
|---|---|
| CAS | 6940-78-9 |
| Molecular Weight (g/mol) | 171.46 |
| MDL Number | MFCD00001010 |
| SMILES | C(CCBr)CCl |
| Synonym | butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane |
| IUPAC Name | 1-bromo-4-chlorobutane |
| InChI Key | NIDSRGCVYOEDFW-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrCl |
5-Chlorovaleronitrile, 97%, Thermo Scientific™
CAS: 6280-87-1 Molecular Formula: C5H8ClN Molecular Weight (g/mol): 117.58 MDL Number: MFCD00001977 InChI Key: JSAWFGSXRPCFSW-UHFFFAOYSA-N Synonym: 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile PubChem CID: 80474 IUPAC Name: 5-chloropentanenitrile SMILES: ClCCCCC#N
| PubChem CID | 80474 |
|---|---|
| CAS | 6280-87-1 |
| Molecular Weight (g/mol) | 117.58 |
| MDL Number | MFCD00001977 |
| SMILES | ClCCCCC#N |
| Synonym | 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile |
| IUPAC Name | 5-chloropentanenitrile |
| InChI Key | JSAWFGSXRPCFSW-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClN |
1,4-Dichlorobutane, 99%
CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N Synonym: butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl
| PubChem CID | 8059 |
|---|---|
| CAS | 110-56-5 |
| Molecular Weight (g/mol) | 127.01 |
| MDL Number | MFCD00001011 |
| SMILES | ClCCCCCl |
| Synonym | butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc |
| IUPAC Name | 1,4-dichlorobutane |
| InChI Key | KJDRSWPQXHESDQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2 |
Isobutyl chloroformate, 98%
CAS: 543-27-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000642 InChI Key: YOETUEMZNOLGDB-UHFFFAOYSA-N Synonym: isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob PubChem CID: 62365 IUPAC Name: 2-methylpropyl carbonochloridate SMILES: CC(C)COC(=O)Cl
| PubChem CID | 62365 |
|---|---|
| CAS | 543-27-1 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00000642 |
| SMILES | CC(C)COC(=O)Cl |
| Synonym | isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob |
| IUPAC Name | 2-methylpropyl carbonochloridate |
| InChI Key | YOETUEMZNOLGDB-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |
4-Chlorobutyl acetate, 98%
CAS: 6962-92-1 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001013 InChI Key: PYLDCZJUHYVOAF-UHFFFAOYSA-N Synonym: 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german PubChem CID: 23399 IUPAC Name: 4-chlorobutyl acetate SMILES: CC(=O)OCCCCCl
| PubChem CID | 23399 |
|---|---|
| CAS | 6962-92-1 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00001013 |
| SMILES | CC(=O)OCCCCCl |
| Synonym | 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german |
| IUPAC Name | 4-chlorobutyl acetate |
| InChI Key | PYLDCZJUHYVOAF-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
1,1,2,2-Tetrachloroethane, 98+%
CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000848 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 |
| MDL Number | MFCD00000848 |
| 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, 99%, Thermo Scientific Chemicals
CAS: 541-41-3 MDL Number: MFCD00000644 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 |
| MDL Number | MFCD00000644 |
| 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 |
Chloromethyl butyrate, 99%
CAS: 33657-49-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00216961 InChI Key: BDPZFQLKFUONAG-UHFFFAOYSA-N Synonym: chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester PubChem CID: 2725008 IUPAC Name: chloromethyl butanoate SMILES: CCCC(=O)OCCl
| PubChem CID | 2725008 |
|---|---|
| CAS | 33657-49-7 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00216961 |
| SMILES | CCCC(=O)OCCl |
| Synonym | chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester |
| IUPAC Name | chloromethyl butanoate |
| InChI Key | BDPZFQLKFUONAG-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO2 |